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ethyl (E)-4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate

ethyl (E)-4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name:ethyl (E)-4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
Openeye Name:ethyl (E)-4-[[2-(2-furylmethylcarbamoyl)phenyl]carbamothioylamino]-4-oxo-but-2-enoate
CAS Name:(E)-4-[[[2-[(2-furanylmethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester
IUPAC Name:ethyl (E)-4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioylamino]-4-oxobut-2-enoate
Traditional Name:(E)-4-[[2-(2-furfurylcarbamoyl)phenyl]thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CO2


Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2=CC=CO2


InChI

InChI=1S/C19H19N3O5S/c1-2-26-17(24)10-9-16(23)22-19(28)21-15-8-4-3-7-14(15)18(25)20-12-13-6-5-11-27-13/h3-11H,2,12H2,1H3,(H,20,25)(H2,21,22,23,28)/b10-9+


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