N-[(3-ethanoylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14-8-10-18(11-9-14)25-12-4-7-19(24)22-20(26)21-17-6-3-5-16(13-17)15(2)23/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H2,21,22,24,26)