2-(cyclopropylcarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3)C

InChI

InChI=1S/C20H21N3O2S/c1-12-7-10-15(11-13(12)2)21-19(25)16-5-3-4-6-17(16)22-20(26)23-18(24)14-8-9-14/h3-7,10-11,14H,8-9H2,1-2H3,(H,21,25)(H2,22,23,24,26)