5-bromanyl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[(2-allyloxybenzoyl)amino]thiocarbamoyl]-5-bromo-2-furamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-2-9-23-11-6-4-3-5-10(11)14(21)19-20-16(25)18-15(22)12-7-8-13(17)24-12/h2-8H,1,9H2,(H,19,21)(H2,18,20,22,25)