N-[3-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

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