2,2-diphenyl-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H23N3OS MolecularWeight: 437.55602

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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=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3OS/c31-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)30-27(32)29-24-18-16-23(17-19-24)28-22-14-8-3-9-15-22/h1-19,25,28H,(H2,29,30,31,32)