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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-14-10-11-16(13-15(14)2)20-19(24)21-18(22)9-6-12-23-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H2,20,21,22,24)