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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(o-phenetylthiocarbamoyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-3-24-18-8-5-4-7-17(18)21-20(26)22-19(23)9-6-14-25-16-12-10-15(2)11-13-16/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H2,21,22,23,26)