N-[4-(ethanoylcarbamothioylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2,2-diphenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(27)24-23(29)26-20-14-12-19(13-15-20)25-22(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,25,28)(H2,24,26,27,29)