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

Systemtic Name: N-methyl-3-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-methyl-3-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-18-16(22)13-8-5-9-14(11-13)19-17(23)20-15(21)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,18,22)(H2,19,20,21,23)