4-(4-methylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(1-phenylethylthiocarbamoyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-15-10-12-18(13-11-15)24-14-6-9-19(23)22-20(25)21-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-13,16H,6,9,14H2,1-2H3,(H2,21,22,23,25)