4-(4-cyclohexylphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-cyclohexylphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-cyclohexylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(4-cyclohexylphenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-cyclohexylphenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(4-cyclohexylphenyl)sulfonyl-piperazine-1-carbothioamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S2/c1-2-12-21-20(26)22-13-15-23(16-14-22)27(24,25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2,8-11,17H,1,3-7,12-16H2,(H,21,26)