1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea
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![1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a7b74d7558cc4f97a6422c7f049721f2.png "1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea")
1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea
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CAS No:
774189-57-0
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Formula:
C15H21N3O2S
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Chemical Name:
1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea
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Synonyms:
SMR000144893;MLS000539256;N-allyl-2-(4-isobutoxybenzoyl)hydrazinecarbothioamide;CHEMBL1540178;BDBM73401;cid_1981692;1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea;HMS2437P22;ZINC8671205;STK414003;AKOS003313506;MCULE-8853677285;ST50856552;1-allyl-3-[(4-isobutoxybenzoyl)amino]thiourea;SR-01000293860;SR-01000293860-1;1-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-prop-2-enylthiourea;1-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-prop-2-enyl-thiourea;[4-(2-methylpropoxy)phenyl]-N-{[(prop-2-enylamino)thioxomethyl]amino}carboxami de;2-{[4-(2-methylpropoxy)phenyl]carbonyl}-N-(prop-2-en-1-yl)hydrazinecarbothioamide;774189-57-0
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CAS No:
1-[[4-(2-methylpropoxy)benzoyl]amino]-3-prop-2-enylthiourea Basic Attributes
307.4 g/mol
307.13544809 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:307.13544809
Monoisotopic Mass:307.13544809
Topological Polar Surface Area:94.5
Heavy Atom Count:21
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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