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N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide
N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide
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![N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6327db8259c431a88a217f2e53de9d1.png "N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide")
N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide
structure -
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CAS No:
723329-89-3
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Formula:
C13H14N4OS2
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Chemical Name:
N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide
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Synonyms:
AKOS034463185;ZINC252497855;MCULE-2769240029;Z56876928;3-cyclopropanecarbonyl-1-[(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)amino]thiourea;723329-89-3
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CAS No:
N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide Basic Attributes
306.4 g/mol
306.06090343 g/mol
Computed Properties
Molecular Weight:306.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:306.06090343
Monoisotopic Mass:306.06090343
Topological Polar Surface Area:114
Heavy Atom Count:20
Complexity:450
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamothioyl]cyclopropanecarboxamide
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