N-phenyl-2-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-phenyl-2-(propanoylcarbamothioylamino)benzamide Openeye Name: N-phenyl-2-(propanoylcarbamothioylamino)benzamide CAS Name: 2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-(propanoylcarbamothioylamino)benzamide Traditional Name: N-phenyl-2-(propionylthiocarbamoylamino)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-2-15(21)20-17(23)19-14-11-7-6-10-13(14)16(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)(H2,19,20,21,23)