4-(3-chlorophenyl)sulfonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)sulfonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)sulfonyl-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)sulfonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)sulfonyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C15H20ClN3O2S2 MolecularWeight: 373.9212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S2/c1-12(2)11-17-15(22)18-6-8-19(9-7-18)23(20,21)14-5-3-4-13(16)10-14/h3-5,10H,1,6-9,11H2,2H3,(H,17,22)