4-[(2-chlorophenyl)methyl]-N-cyclohexyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-cyclohexyl-piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-cyclohexyl-piperazine-1-carbothioamide Formula: C18H26ClN3S MolecularWeight: 351.93714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H26ClN3S/c19-17-9-5-4-6-15(17)14-21-10-12-22(13-11-21)18(23)20-16-7-2-1-3-8-16/h4-6,9,16H,1-3,7-8,10-14H2,(H,20,23)