4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-N-propan-2-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-N-propan-2-yl-piperazine-1-carbothioamide Openeye Name: N-isopropyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-N-propan-2-yl-1-piperazinecarbothioamide IUPAC Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-N-propan-2-ylpiperazine-1-carbothioamide Traditional Name: N-isopropyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine-1-carbothioamide Formula: C19H31N3O2S2 MolecularWeight: 397.59834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=S)NC(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=S)NC(C)C)C)C

InChI

InChI=1S/C19H31N3O2S2/c1-12(2)20-19(25)21-8-10-22(11-9-21)26(23,24)18-16(6)14(4)13(3)15(5)17(18)7/h12H,8-11H2,1-7H3,(H,20,25)