2-azanyl-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-butanethioamide

Systemtic Name: 2-azanyl-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-butanethioamide Openeye Name: 2-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-butanethioamide CAS Name: 2-amino-2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-3,3-dimethylbutanethioamide IUPAC Name: 2-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3,3-dimethylbutanethioamide Traditional Name: 2-amino-2-[4-(4-chlorophenyl)piperazino]sulfonyl-3,3-dimethyl-thiobutyramide Formula: C16H25ClN4O2S2 MolecularWeight: 404.9783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=S)N)(N)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(C(=S)N)(N)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H25ClN4O2S2/c1-15(2,3)16(19,14(18)24)25(22,23)21-10-8-20(9-11-21)13-6-4-12(17)5-7-13/h4-7H,8-11,19H2,1-3H3,(H2,18,24)