O-ethyl [5-methyl-2-[(4-methylphenyl)iminomethylideneamino]phenyl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [5-methyl-2-[(4-methylphenyl)iminomethylideneamino]phenyl]methylsulfanylmethanethioate Openeye Name: O-ethyl [5-methyl-2-(p-tolyliminomethyleneamino)phenyl]methylsulfanylmethanethioate CAS Name: [[5-methyl-2-[(4-methylphenyl)iminomethylideneamino]phenyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [5-methyl-2-[(4-methylphenyl)iminomethylideneamino]phenyl]methylsulfanylmethanethioate Traditional Name: [[5-methyl-2-(p-tolyliminomethyleneamino)benzyl]thio]methanethioic acid O-ethyl ester Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(C=CC(=C1)C)N=C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=S)SCC1=C(C=CC(=C1)C)N=C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2OS2/c1-4-22-19(23)24-12-16-11-15(3)7-10-18(16)21-13-20-17-8-5-14(2)6-9-17/h5-11H,4,12H2,1-3H3