3,5-dimethyl-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,5-dimethyl-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,5-dimethylbenzamide IUPAC Name: 3,5-dimethyl-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,5-dimethyl-N-(phenylthiocarbamoyl)benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11-8-12(2)10-13(9-11)15(19)18-16(20)17-14-6-4-3-5-7-14/h3-10H,1-2H3,(H2,17,18,19,20)