N-(4-butan-2-ylphenyl)-4-cyclohexyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-4-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C21H33N3S/c1-3-17(2)18-9-11-19(12-10-18)22-21(25)24-15-13-23(14-16-24)20-7-5-4-6-8-20/h9-12,17,20H,3-8,13-16H2,1-2H3,(H,22,25)