1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea
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![1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b3171d5d111348edbabed66f1c957dbd.png "1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea")
1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea
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CAS No:
730943-51-8
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Formula:
C12H10Cl2N4OS
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Chemical Name:
1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea
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Synonyms:
AKOS034360334;MCULE-2784826076;Z44890623;1-[(5,7-dichloro-2-hydroxy-3H-indol-3-ylidene)amino]-3-(prop-2-en-1-yl)thiourea;730943-51-8
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CAS No:
1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea Basic Attributes
329.2 g/mol
327.9952375 g/mol
Computed Properties
Molecular Weight:329.2
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:327.9952375
Monoisotopic Mass:327.9952375
Topological Polar Surface Area:105
Heavy Atom Count:20
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea
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