[4-(4-chlorophenyl)-2-methyl-butan-2-yl] N-pyridin-3-ylcarbamodithioate

Systemtic Name: [4-(4-chlorophenyl)-2-methyl-butan-2-yl] N-pyridin-3-ylcarbamodithioate Openeye Name: [3-(4-chlorophenyl)-1,1-dimethyl-propyl] N-(3-pyridyl)carbamodithioate CAS Name: N-(3-pyridinyl)carbamodithioic acid [4-(4-chlorophenyl)-2-methylbutan-2-yl] ester IUPAC Name: [4-(4-chlorophenyl)-2-methylbutan-2-yl] N-pyridin-3-ylcarbamodithioate Traditional Name: N-(3-pyridyl)carbamodithioic acid [3-(4-chlorophenyl)-1,1-dimethyl-propyl] ester Formula: C17H19ClN2S2 MolecularWeight: 350.92916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)Cl)SC(=S)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)Cl)SC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C17H19ClN2S2/c1-17(2,10-9-13-5-7-14(18)8-6-13)22-16(21)20-15-4-3-11-19-12-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)