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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:(2-oxo-2-ureido-ethyl) 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid (2-keto-2-ureido-ethyl) ester
Formula: C19H19N3O6S
MolecularWeight: 417.43566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NC(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C19H19N3O6S/c1-27-13-6-4-5-12(9-13)21-17(24)11-29-15-8-3-2-7-14(15)18(25)28-10-16(23)22-19(20)26/h2-9H,10-11H2,1H3,(H,21,24)(H3,20,22,23,26)


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