N-(3-chlorophenyl)-4-cyclohexylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-cyclohexylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[cyclohexyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide Formula: C18H24ClN3OS MolecularWeight: 365.92066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClN3OS/c19-15-7-4-8-16(13-15)20-18(24)22-11-9-21(10-12-22)17(23)14-5-2-1-3-6-14/h4,7-8,13-14H,1-3,5-6,9-12H2,(H,20,24)