methyl 2-[4-[(4-carbamothioylphenyl)carbamoylcarbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-carbamothioylphenyl)carbamoylcarbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-carbamothioylphenyl)carbamoylcarbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-carbamothioylanilino)-oxomethyl]amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-carbamothioylphenyl)carbamoylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-thiocarbamoylphenyl)carbamoylcarbamoyl]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)NC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

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