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

Systemtic Name: methyl 2-[3-[(4-carbamothioylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-carbamothioylbenzoyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[3-[[[[(4-carbamothioylphenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-carbamothioylbenzoyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[3-[(4-thiocarbamoylbenzoyl)carbamoylamino]phenoxy]acetic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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