O-ethyl [2-(2,2-diphenylethenylideneamino)-4-nitro-phenyl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [2-(2,2-diphenylethenylideneamino)-4-nitro-phenyl]methylsulfanylmethanethioate Openeye Name: O-ethyl [2-(2,2-diphenylethenylideneamino)-4-nitro-phenyl]methylsulfanylmethanethioate CAS Name: [[2-(2,2-diphenylethenylideneamino)-4-nitrophenyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-(2,2-diphenylethenylideneamino)-4-nitrophenyl]methylsulfanylmethanethioate Traditional Name: [[2-(2,2-diphenylethenylideneamino)-4-nitro-benzyl]thio]methanethioic acid O-ethyl ester Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(C=C(C=C1)[N+](=O)[O-])N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=S)SCC1=C(C=C(C=C1)[N+](=O)[O-])N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3S2/c1-2-29-24(30)31-17-20-13-14-21(26(27)28)15-23(20)25-16-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,2,17H2,1H3