5-chloranyl-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O3S/c1-4-15-6-9-22-20(11-15)27-24(32-22)16-7-5-14(2)19(12-16)28-25(33)29-23(30)18-13-17(26)8-10-21(18)31-3/h5-13H,4H2,1-3H3,(H2,28,29,30,33)