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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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