N-(4-bromanyl-3-chloranyl-phenyl)-4-cyclohexylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-cyclohexylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-[cyclohexyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-(cyclohexanecarbonyl)piperazine-1-carbothioamide Formula: C18H23BrClN3OS MolecularWeight: 444.81672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrClN3OS/c19-15-7-6-14(12-16(15)20)21-18(25)23-10-8-22(9-11-23)17(24)13-4-2-1-3-5-13/h6-7,12-13H,1-5,8-11H2,(H,21,25)