2,2-diphenyl-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2,2-diphenyl-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-(phenylcarbamothioyl)acetamide Traditional Name: 2,2-diphenyl-N-(phenylthiocarbamoyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c24-20(23-21(25)22-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,23,24,25)