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

Systemtic Name: ethyl (E)-4-[(4-methoxyphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(4-methoxyphenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-methoxyphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-methoxyphenyl)thiocarbamoylamino]but-2-enoic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-3-20-13(18)9-8-12(17)16-14(21)15-10-4-6-11(19-2)7-5-10/h4-9H,3H2,1-2H3,(H2,15,16,17,21)/b9-8+