N-[[(4-bromophenyl)carbonylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[(4-bromophenyl)carbonylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[(4-bromobenzoyl)amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[(4-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[(4-bromobenzoyl)amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[(4-bromobenzoyl)amino]thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C18H12BrN3O4S MolecularWeight: 446.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrN3O4S/c19-12-7-5-10(6-8-12)15(23)21-22-18(27)20-16(24)13-9-11-3-1-2-4-14(11)26-17(13)25/h1-9H,(H,21,23)(H2,20,22,24,27)