O-methyl [(4-chlorophenyl)-(methoxycarbothioylsulfanylmethyl)amino]methylsulfanylmethanethioate

Systemtic Name: O-methyl [(4-chlorophenyl)-(methoxycarbothioylsulfanylmethyl)amino]methylsulfanylmethanethioate Openeye Name: O-methyl [4-chloro-N-(methoxycarbothioylsulfanylmethyl)anilino]methylsulfanylmethanethioate CAS Name: [[4-chloro-N-[[[methoxy(sulfanylidene)methyl]thio]methyl]anilino]methylthio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [4-chloro-N-(methoxycarbothioylsulfanylmethyl)anilino]methylsulfanylmethanethioate Traditional Name: [[4-chloro-N-[(methoxycarbothioylthio)methyl]anilino]methylthio]methanethioic acid O-methyl ester Formula: C12H14ClNO2S4 MolecularWeight: 367.95806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)SCN(CSC(=S)OC)C1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=S)SCN(CSC(=S)OC)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO2S4/c1-15-11(17)19-7-14(8-20-12(18)16-2)10-5-3-9(13)4-6-10/h3-6H,7-8H2,1-2H3