3-methyl-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(phenylthiocarbamoyl)benzamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-11-6-5-7-12(10-11)14(18)17-15(19)16-13-8-3-2-4-9-13/h2-10H,1H3,(H2,16,17,18,19)