N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H21N3OS2 MolecularWeight: 479.61584

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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=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3OS2/c32-26(25(20-11-3-1-4-12-20)21-13-5-2-6-14-21)30-27(33)31-28-29-24(18-34-28)23-17-9-15-19-10-7-8-16-22(19)23/h1-18,25H,(H2,29,30,31,32,33)