(4-chlorophenyl) N-(3,4-dichlorophenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl) N-(3,4-dichlorophenyl)carbamodithioate Openeye Name: (4-chlorophenyl) N-(3,4-dichlorophenyl)carbamodithioate CAS Name: N-(3,4-dichlorophenyl)carbamodithioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(3,4-dichlorophenyl)carbamodithioate Traditional Name: N-(3,4-dichlorophenyl)carbamodithioic acid (4-chlorophenyl) ester Formula: C13H8Cl3NS2 MolecularWeight: 348.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NS2/c14-8-1-4-10(5-2-8)19-13(18)17-9-3-6-11(15)12(16)7-9/h1-7H,(H,17,18)