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

Systemtic Name: ethyl (E)-4-[(4-methylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-(p-tolylcarbamothioylamino)but-2-enoate CAS Name: (E)-4-[[(4-methylanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-methylphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(p-tolylthiocarbamoylamino)but-2-enoic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-3-19-13(18)9-8-12(17)16-14(20)15-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H2,15,16,17,20)/b9-8+