3-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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