(E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2)Br

InChI

InChI=1S/C15H12BrN3O2S2/c16-12-6-2-1-5-11(12)14(21)18-19-15(22)17-13(20)8-7-10-4-3-9-23-10/h1-9H,(H,18,21)(H2,17,19,20,22)/b8-7+