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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-3-24-17-12-8-16(9-13-17)21-20(26)22-19(23)5-4-14-25-18-10-6-15(2)7-11-18/h6-13H,3-5,14H2,1-2H3,(H2,21,22,23,26)