N-[(2,6-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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