4-(5-bromanylthiophen-2-yl)sulfonyl-N-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)sulfonyl-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-methyl-piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-methylpiperazine-1-carbothioamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-methyl-piperazine-1-carbothioamide Formula: C10H14BrN3O2S3 MolecularWeight: 384.33606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C10H14BrN3O2S3/c1-12-10(17)13-4-6-14(7-5-13)19(15,16)9-3-2-8(11)18-9/h2-3H,4-7H2,1H3,(H,12,17)