3-methyl-N-(phenylcarbamothioyl)but-2-enamide

Systemtic Name: 3-methyl-N-(phenylcarbamothioyl)but-2-enamide Openeye Name: 3-methyl-N-(phenylcarbamothioyl)but-2-enamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-methyl-2-butenamide IUPAC Name: 3-methyl-N-(phenylcarbamothioyl)but-2-enamide Traditional Name: 3-methyl-N-(phenylthiocarbamoyl)but-2-enamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(=S)NC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)NC(=S)NC1=CC=CC=C1)C

InChI

InChI=1S/C12H14N2OS/c1-9(2)8-11(15)14-12(16)13-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,13,14,15,16)