3-methyl-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[3-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[3-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[3-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21N3O2S/c1-3-10-20-17(23)15-8-5-9-16(12-15)21-19(25)22-18(24)14-7-4-6-13(2)11-14/h4-9,11-12H,3,10H2,1-2H3,(H,20,23)(H2,21,22,24,25)