[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C15H20ClN3O2S2 MolecularWeight: 373.9212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H20ClN3O2S2/c1-18-5-7-19(8-6-18)15(22)23-10-14(20)17-12-9-11(16)3-4-13(12)21-2/h3-4,9H,5-8,10H2,1-2H3,(H,17,20)