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

Systemtic Name: N-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-15-8-11-21-20(12-15)25-23(29-21)18-10-9-16(2)19(14-18)26-24(30)27-22(28)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H2,26,27,28,30)