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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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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=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C24H20ClN3O3S/c1-14-3-5-16(6-4-14)23-27-19-12-18(8-10-21(19)31-23)26-24(32)28-22(29)13-30-20-9-7-17(25)11-15(20)2/h3-12H,13H2,1-2H3,(H2,26,28,29,32)