[1-(4-chlorophenyl)-2,3-dimethyl-pentan-3-yl] N-pyridin-3-ylcarbamodithioate

Systemtic Name: [1-(4-chlorophenyl)-2,3-dimethyl-pentan-3-yl] N-pyridin-3-ylcarbamodithioate Openeye Name: [3-(4-chlorophenyl)-1-ethyl-1,2-dimethyl-propyl] N-(3-pyridyl)carbamodithioate CAS Name: N-(3-pyridinyl)carbamodithioic acid [1-(4-chlorophenyl)-2,3-dimethylpentan-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)-2,3-dimethylpentan-3-yl] N-pyridin-3-ylcarbamodithioate Traditional Name: N-(3-pyridyl)carbamodithioic acid [3-(4-chlorophenyl)-1-ethyl-1,2-dimethyl-propyl] ester Formula: C19H23ClN2S2 MolecularWeight: 378.98232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)CC1=CC=C(C=C1)Cl)SC(=S)NC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C(C)CC1=CC=C(C=C1)Cl)SC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C19H23ClN2S2/c1-4-19(3,14(2)12-15-7-9-16(20)10-8-15)24-18(23)22-17-6-5-11-21-13-17/h5-11,13-14H,4,12H2,1-3H3,(H,22,23)