N-[(2-ethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(2-ethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-ethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-ethylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-ethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2-ethylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

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