methyl 2-[4-[[(4-carbamothioylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(4-carbamothioylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-carbamothioylbenzoyl)amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-carbamothioylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-carbamothioylbenzoyl)amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-thiocarbamoylbenzoyl)amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C18H17N3O5S/c1-25-15(22)10-26-14-8-6-13(7-9-14)18(24)21-20-17(23)12-4-2-11(3-5-12)16(19)27/h2-9H,10H2,1H3,(H2,19,27)(H,20,23)(H,21,24)