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

Systemtic Name: ethyl (E)-4-[(4-ethoxyphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(4-ethoxyphenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-ethoxyphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(p-phenetylthiocarbamoylamino)but-2-enoic acid ethyl ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C15H18N2O4S/c1-3-20-12-7-5-11(6-8-12)16-15(22)17-13(18)9-10-14(19)21-4-2/h5-10H,3-4H2,1-2H3,(H2,16,17,18,22)/b10-9+