N-[(4-acetamidophenyl)carbamothioyl]-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenyl-N-(2-phenylacetyl)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-phenyl-N-(2-phenylacetyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O3S/c1-18(29)26-21-12-14-22(15-13-21)27-25(32)28(23(30)16-19-8-4-2-5-9-19)24(31)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,29)(H,27,32)