N-methyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-methyl-2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(hydrocinnamoylthiocarbamoylamino)-N-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-19-17(23)14-9-5-6-10-15(14)20-18(24)21-16(22)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,23)(H2,20,21,22,24)