N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)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=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)C

InChI

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