2-(cyclopropylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13(14-7-3-2-4-8-14)21-19(25)16-9-5-6-10-17(16)22-20(26)23-18(24)15-11-12-15/h2-10,13,15H,11-12H2,1H3,(H,21,25)(H2,22,23,24,26)