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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbothioamide Formula: C12H16BrN3O2S3 MolecularWeight: 410.37334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S3/c1-2-5-14-12(19)15-6-8-16(9-7-15)21(17,18)11-4-3-10(13)20-11/h2-4H,1,5-9H2,(H,14,19)