N-[(3-bromanylthiophen-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-bromanylthiophen-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(3-bromo-2-thienyl)carbamothioyl]acetamide CAS Name: N-[[(3-bromo-2-thiophenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-bromothiophen-2-yl)carbamothioyl]acetamide Traditional Name: N-[(3-bromo-2-thienyl)thiocarbamoyl]acetamide Formula: C7H7BrN2OS2 MolecularWeight: 279.17728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CS1)Br

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CS1)Br

InChI

InChI=1S/C7H7BrN2OS2/c1-4(11)9-7(12)10-6-5(8)2-3-13-6/h2-3H,1H3,(H2,9,10,11,12)