(4-methoxyphenyl)methyl N-(3-chloranyl-4-methylsulfanyl-phenyl)carbamodithioate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-chloranyl-4-methylsulfanyl-phenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(3-chloro-4-methylsulfanyl-phenyl)carbamodithioate CAS Name: N-[3-chloro-4-(methylthio)phenyl]carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-chloro-4-methylsulfanylphenyl)carbamodithioate Traditional Name: N-[3-chloro-4-(methylthio)phenyl]carbamodithioic acid p-anisyl ester Formula: C16H16ClNOS3 MolecularWeight: 369.95234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)SC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)SC)Cl

InChI

InChI=1S/C16H16ClNOS3/c1-19-13-6-3-11(4-7-13)10-22-16(20)18-12-5-8-15(21-2)14(17)9-12/h3-9H,10H2,1-2H3,(H,18,20)