4-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbothioamide Formula: C13H18BrN3S2 MolecularWeight: 360.33612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC2=CC=C(S2)Br

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC2=CC=C(S2)Br

InChI

InChI=1S/C13H18BrN3S2/c1-2-5-15-13(18)17-8-6-16(7-9-17)10-11-3-4-12(14)19-11/h2-4H,1,5-10H2,(H,15,18)