2-methyl-N-(phenylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(phenylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-methylpropanamide IUPAC Name: 2-methyl-N-(phenylcarbamothioyl)propanamide Traditional Name: 2-methyl-N-(phenylthiocarbamoyl)propionamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-8(2)10(14)13-11(15)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,12,13,14,15)