O-ethyl [5-chloranyl-2-(2,2-diphenylethenylideneamino)phenyl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [5-chloranyl-2-(2,2-diphenylethenylideneamino)phenyl]methylsulfanylmethanethioate Openeye Name: O-ethyl [5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methylsulfanylmethanethioate CAS Name: [[5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methylsulfanylmethanethioate Traditional Name: [[5-chloro-2-(2,2-diphenylethenylideneamino)benzyl]thio]methanethioic acid O-ethyl ester Formula: C24H20ClNOS2 MolecularWeight: 438.0047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(C=CC(=C1)Cl)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=S)SCC1=C(C=CC(=C1)Cl)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNOS2/c1-2-27-24(28)29-17-20-15-21(25)13-14-23(20)26-16-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,2,17H2,1H3