ethyl (E)-4-[[3-(2-methoxyethoxy)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(2-methoxyethoxy)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[3-(2-methoxyethoxy)phenyl]carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[3-(2-methoxyethoxy)phenyl]carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[3-(2-methoxyethoxy)phenyl]thiocarbamoylamino]but-2-enoic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S/c1-3-22-15(20)8-7-14(19)18-16(24)17-12-5-4-6-13(11-12)23-10-9-21-2/h4-8,11H,3,9-10H2,1-2H3,(H2,17,18,19,24)/b8-7+