N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C14H12BrN3O3S2/c1-21-10-5-4-8(7-9(10)15)12(19)17-18-14(22)16-13(20)11-3-2-6-23-11/h2-7H,1H3,(H,17,19)(H2,16,18,20,22)