4-cyclohexyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-[(2-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-o-anisyl-piperazine-1-carbothioamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C19H29N3OS/c1-23-18-10-6-5-7-16(18)15-20-19(24)22-13-11-21(12-14-22)17-8-3-2-4-9-17/h5-7,10,17H,2-4,8-9,11-15H2,1H3,(H,20,24)