methyl N-[[2-(2-phenoxyethanoylamino)-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(2-phenoxyethanoylamino)-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[5-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[5-benzoyl-2-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[5-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[5-benzoyl-2-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5S/c1-31-24(30)27-23(33)26-20-14-17(22(29)16-8-4-2-5-9-16)12-13-19(20)25-21(28)15-32-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,25,28)(H2,26,27,30,33)