4-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(1-methyl-3-pyrazolyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Formula: C16H20ClN5S MolecularWeight: 349.8815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN5S/c1-20-7-6-15(19-20)18-16(23)22-10-8-21(9-11-22)12-13-4-2-3-5-14(13)17/h2-7H,8-12H2,1H3,(H,18,19,23)