N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]-2-furamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H16N4O4S/c21-13(17-11-5-2-1-3-6-11)8-9-14(22)19-20-16(25)18-15(23)12-7-4-10-24-12/h1-7,10H,8-9H2,(H,17,21)(H,19,22)(H2,18,20,23,25)