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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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