N-(2-chlorophenyl)-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-methyl-piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-methylpiperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-methyl-piperazine-1-carbothioamide Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClN3S/c1-15-6-8-16(9-7-15)12(17)14-11-5-3-2-4-10(11)13/h2-5H,6-9H2,1H3,(H,14,17)