4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-cycloheptyl-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3CCCCCC3

InChI

InChI=1S/C19H29N3OS/c1-23-18-11-7-6-10-17(18)20-19(24)22-14-12-21(13-15-22)16-8-4-2-3-5-9-16/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3,(H,20,24)