N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C25H23N3O3S/c1-15-11-12-21(16(2)13-15)30-14-23(29)28-25(32)27-19-9-6-7-18(17(19)3)24-26-20-8-4-5-10-22(20)31-24/h4-13H,14H2,1-3H3,(H2,27,28,29,32)