[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-(2-chloro-6-methyl-anilino)-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-(2-chloro-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-6-methylanilino)-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-(2-chloro-6-methyl-anilino)-2-keto-ethyl] ester Formula: C15H19ClN2OS2 MolecularWeight: 342.90716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CSC(=S)N2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CSC(=S)N2CCCCC2

InChI

InChI=1S/C15H19ClN2OS2/c1-11-6-5-7-12(16)14(11)17-13(19)10-21-15(20)18-8-3-2-4-9-18/h5-7H,2-4,8-10H2,1H3,(H,17,19)