N-(2-methylprop-2-enyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: 4-(4-isopropylphenyl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-p-cumenylsulfonyl-piperazine-1-carbothioamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC(=C)C

InChI

InChI=1S/C18H27N3O2S2/c1-14(2)13-19-18(24)20-9-11-21(12-10-20)25(22,23)17-7-5-16(6-8-17)15(3)4/h5-8,15H,1,9-13H2,2-4H3,(H,19,24)