4-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide Formula: C15H22ClN3O3S2 MolecularWeight: 391.93648

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O3S2/c1-12(11-22-2)17-15(23)18-7-9-19(10-8-18)24(20,21)14-5-3-13(16)4-6-14/h3-6,12H,7-11H2,1-2H3,(H,17,23)