ethyl (E)-4-oxidanylidene-4-[(phenylcarbamoylamino)carbamothioylamino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(phenylcarbamoylamino)carbamothioylamino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[(phenylcarbamoylamino)carbamothioylamino]but-2-enoate CAS Name: (E)-4-[[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[(phenylcarbamoylamino)carbamothioylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[(phenylcarbamoylamino)thiocarbamoylamino]but-2-enoic acid ethyl ester Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H16N4O4S/c1-2-22-12(20)9-8-11(19)16-14(23)18-17-13(21)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,15,17,21)(H2,16,18,19,23)/b9-8+