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

Systemtic Name: 4-(cyclopropylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(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=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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