N-[(3,4-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)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)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O2S/c1-14-6-10-18(11-7-14)24-12-4-5-19(23)22-20(25)21-17-9-8-15(2)16(3)13-17/h6-11,13H,4-5,12H2,1-3H3,(H2,21,22,23,25)