ethyl 3-[(4-chlorophenyl)carbamothioyl-(4-methoxyphenyl)amino]propanoate

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamothioyl-(4-methoxyphenyl)amino]propanoate Openeye Name: ethyl 3-[N-[(4-chlorophenyl)carbamothioyl]-4-methoxy-anilino]propanoate CAS Name: 3-(N-[(4-chloroanilino)-sulfanylidenemethyl]-4-methoxyanilino)propanoic acid ethyl ester IUPAC Name: ethyl 3-[N-[(4-chlorophenyl)carbamothioyl]-4-methoxyanilino]propanoate Traditional Name: 3-[N-[(4-chlorophenyl)thiocarbamoyl]-4-methoxy-anilino]propionic acid ethyl ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCN(C1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-18(23)12-13-22(16-8-10-17(24-2)11-9-16)19(26)21-15-6-4-14(20)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,21,26)