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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C19H31N3O2S2/c1-7-8-20-19(25)21-9-11-22(12-10-21)26(23,24)18-16(5)14(3)13(2)15(4)17(18)6/h7-12H2,1-6H3,(H,20,25)