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

Systemtic Name: ethyl (E)-4-[(4-hexoxyphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(4-hexoxyphenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-hexoxyanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-hexoxyphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-hexoxyphenyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C19H26N2O4S/c1-3-5-6-7-14-25-16-10-8-15(9-11-16)20-19(26)21-17(22)12-13-18(23)24-4-2/h8-13H,3-7,14H2,1-2H3,(H2,20,21,22,26)/b13-12+