methyl N-carbamothioyl-N-[4-phenoxy-2-(2-phenoxyethanoylamino)phenyl]carbamate

Systemtic Name: methyl N-carbamothioyl-N-[4-phenoxy-2-(2-phenoxyethanoylamino)phenyl]carbamate Openeye Name: methyl N-carbamothioyl-N-[4-phenoxy-2-[(2-phenoxyacetyl)amino]phenyl]carbamate CAS Name: N-carbamothioyl-N-[2-[(1-oxo-2-phenoxyethyl)amino]-4-phenoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-carbamothioyl-N-[4-phenoxy-2-[(2-phenoxyacetyl)amino]phenyl]carbamate Traditional Name: N-[4-phenoxy-2-[(2-phenoxyacetyl)amino]phenyl]-N-thiocarbamoyl-carbamic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)C(=S)N

Isomeric SMILES

COC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C23H21N3O5S/c1-29-23(28)26(22(24)32)20-13-12-18(31-17-10-6-3-7-11-17)14-19(20)25-21(27)15-30-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H2,24,32)(H,25,27)