2-methyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 2-methyl-N-[3-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O2S/c1-3-16(22)21-18(24)20-14-9-6-8-13(11-14)19-17(23)15-10-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H,19,23)(H2,20,21,22,24)