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3-chloranyl-N-[[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide

3-chloranyl-N-[[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name:3-chloranyl-N-[[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide
Openeye Name:3-chloro-N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide
CAS Name:3-chloro-N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-4-ethoxybenzamide
IUPAC Name:3-chloro-N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-4-ethoxybenzamide
Traditional Name:3-chloro-N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-4-ethoxy-benzamide
Formula: C24H19Cl2N3O3S
MolecularWeight: 500.39696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)Cl


InChI

InChI=1S/C24H19Cl2N3O3S/c1-3-31-20-9-7-14(11-17(20)26)22(30)29-24(33)28-18-6-4-5-16(13(18)2)23-27-19-12-15(25)8-10-21(19)32-23/h4-12H,3H2,1-2H3,(H2,28,29,30,33)


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