ethyl N-[(E)-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-ethoxyphenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-ethoxy-benzylidene]amino]carbamic acid ethyl ester Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OCC)OCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OCC)OCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-25-19-13-15(14-22-23-20(24)26-4-2)5-10-18(19)27-11-12-28-17-8-6-16(21)7-9-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/b22-14+