N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C31H27N3O2S MolecularWeight: 505.62998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C31H27N3O2S/c1-19-17-20(2)28-26(18-19)32-30(36-28)24-15-10-16-25(21(24)3)33-31(37)34-29(35)27(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-18,27H,1-3H3,(H2,33,34,35,37)