(4-methoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate

Systemtic Name: (4-methoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate CAS Name: N-(3,4-dichlorophenyl)carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate Traditional Name: N-(3,4-dichlorophenyl)carbamodithioic acid p-anisyl ester Formula: C15H13Cl2NOS2 MolecularWeight: 358.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NOS2/c1-19-12-5-2-10(3-6-12)9-21-15(20)18-11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H,18,20)