N-cyclohexyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclohexyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclohexyl-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclohexyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclohexyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CCCCC3

InChI

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