4-cyclohexyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-p-phenetyl-piperazine-1-carbothioamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C19H29N3OS/c1-2-23-18-10-8-16(9-11-18)20-19(24)22-14-12-21(13-15-22)17-6-4-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3,(H,20,24)