N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarbothioamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarbothioamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarbothioamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexanecarbothioamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarbothioamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarbothioamide Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=S)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=S)C3CCCCC3

InChI

InChI=1S/C20H31N3OS/c1-24-19-10-6-5-9-18(19)23-15-13-22(14-16-23)12-11-21-20(25)17-7-3-2-4-8-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,25)