N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2OS/c1-3-16-11-7-8-14(2)18(16)21-19(23)20-17(22)13-12-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,23)