N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-cyclohexyl-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclohexyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C18H27N3OS/c1-22-17-9-5-8-16(14-17)20-10-12-21(13-11-20)18(23)19-15-6-3-2-4-7-15/h5,8-9,14-15H,2-4,6-7,10-13H2,1H3,(H,19,23)