[1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] N-pyridin-3-ylcarbamodithioate

Systemtic Name: [1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] N-pyridin-3-ylcarbamodithioate Openeye Name: [1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] N-(3-pyridyl)carbamodithioate CAS Name: N-(3-pyridinyl)carbamodithioic acid [1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] N-pyridin-3-ylcarbamodithioate Traditional Name: N-(3-pyridyl)carbamodithioic acid [1-(2-chlorophenyl)-1-(4-chlorophenyl)ethyl] ester Formula: C20H16Cl2N2S2 MolecularWeight: 419.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2Cl)SC(=S)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2Cl)SC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C20H16Cl2N2S2/c1-20(14-8-10-15(21)11-9-14,17-6-2-3-7-18(17)22)26-19(25)24-16-5-4-12-23-13-16/h2-13H,1H3,(H,24,25)