ethyl 2-[3-[(4-carbamothioylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(4-carbamothioylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(4-carbamothioylbenzoyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[3-[[[[(4-carbamothioylphenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-carbamothioylbenzoyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[3-[(4-thiocarbamoylbenzoyl)carbamoylamino]phenoxy]acetic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=S)N

InChI

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