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

Systemtic Name: phenyl N-[[5-(phenylcarbonyl)-2-(propanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: phenyl N-[[5-benzoyl-2-(propanoylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[5-benzoyl-2-(1-oxopropylamino)anilino]-sulfanylidenemethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[5-benzoyl-2-(propanoylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[(5-benzoyl-2-propionamido-phenyl)thiocarbamoyl]carbamic acid phenyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=S)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=S)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4S/c1-2-21(28)25-19-14-13-17(22(29)16-9-5-3-6-10-16)15-20(19)26-23(32)27-24(30)31-18-11-7-4-8-12-18/h3-15H,2H2,1H3,(H,25,28)(H2,26,27,30,32)