3-chloranyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-chloro-N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-chloro-N-[3-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-2-15(22)21-17(24)20-14-8-4-7-13(10-14)19-16(23)11-5-3-6-12(18)9-11/h3-10H,2H2,1H3,(H,19,23)(H2,20,21,22,24)