ethyl 3-[(4-methoxyphenyl)-[(2-methoxy-5-phenyl-phenyl)carbamothioyl]amino]propanoate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)-[(2-methoxy-5-phenyl-phenyl)carbamothioyl]amino]propanoate Openeye Name: ethyl 3-[4-methoxy-N-[(2-methoxy-5-phenyl-phenyl)carbamothioyl]anilino]propanoate CAS Name: 3-(4-methoxy-N-[(2-methoxy-5-phenylanilino)-sulfanylidenemethyl]anilino)propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-methoxy-N-[(2-methoxy-5-phenylphenyl)carbamothioyl]anilino]propanoate Traditional Name: 3-[4-methoxy-N-[(2-methoxy-5-phenyl-phenyl)thiocarbamoyl]anilino]propionic acid ethyl ester Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1=CC=C(C=C1)OC)C(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCN(C1=CC=C(C=C1)OC)C(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4S/c1-4-32-25(29)16-17-28(21-11-13-22(30-2)14-12-21)26(33)27-23-18-20(10-15-24(23)31-3)19-8-6-5-7-9-19/h5-15,18H,4,16-17H2,1-3H3,(H,27,33)