ethyl (E)-4-oxidanylidene-4-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioylamino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioylamino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[[[4-(propanoylamino)benzoyl]amino]carbamothioylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[[[4-(propanoylamino)benzoyl]amino]carbamothioylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(4-propionamidobenzoyl)amino]thiocarbamoylamino]but-2-enoic acid ethyl ester Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-3-13(22)18-12-7-5-11(6-8-12)16(25)20-21-17(27)19-14(23)9-10-15(24)26-4-2/h5-10H,3-4H2,1-2H3,(H,18,22)(H,20,25)(H2,19,21,23,27)/b10-9+