4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H31N3O3S2/c1-26-16-11-21-20(27)22-12-14-23(15-13-22)28(24,25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,21,27)