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

Systemtic Name: 3-methyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[4-[oxo(propylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[4-(propylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[4-(propylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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