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

Systemtic Name: 3-methyl-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[4-(methylcarbamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[4-(methylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[4-(methylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H17N3O2S/c1-11-4-3-5-13(10-11)16(22)20-17(23)19-14-8-6-12(7-9-14)15(21)18-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,23)