4-(4-methylphenoxy)-N-(phenethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(phenethylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(phenethylcarbamothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(phenethylcarbamothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(phenethylthiocarbamoyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-16-9-11-18(12-10-16)24-15-5-8-19(23)22-20(25)21-14-13-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H2,21,22,23,25)