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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-(2-dimethylaminoethyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-(2-dimethylaminoethyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-(2-dimethylaminoethyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine-1-carbothioamide Formula: C20H34N4O2S2 MolecularWeight: 426.63956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2S2/c1-14-15(2)17(4)19(18(5)16(14)3)28(25,26)24-12-10-23(11-13-24)20(27)21-8-9-22(6)7/h8-13H2,1-7H3,(H,21,27)