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

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O2S/c1-14-9-11-17(12-10-14)24-13-5-8-18(23)21-20(25)22-19-15(2)6-4-7-16(19)3/h4,6-7,9-12H,5,8,13H2,1-3H3,(H2,21,22,23,25)