1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione

Systemtic Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione Openeye Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione CAS Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione IUPAC Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione Traditional Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione Formula: C16H13ClO2S2 MolecularWeight: 336.85622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H13ClO2S2/c1-18-13-8-7-10(9-14(13)19-2)15(20)16(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3