2-(2,3-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C

InChI

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