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

Systemtic Name: methyl N-[[5-(phenylcarbonyl)-2-(2-phenylethanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[5-benzoyl-2-[(2-phenylacetyl)amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[5-benzoyl-2-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[5-benzoyl-2-[(2-phenylacetyl)amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[5-benzoyl-2-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4S/c1-31-24(30)27-23(32)26-20-15-18(22(29)17-10-6-3-7-11-17)12-13-19(20)25-21(28)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,25,28)(H2,26,27,30,32)