3-chloranyl-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H17Cl2N3O4S2 MolecularWeight: 498.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H17Cl2N3O4S2/c1-10-7-11(21)3-6-14(10)29-9-16(26)24-25-20(30)23-19(27)18-17(22)13-5-4-12(28-2)8-15(13)31-18/h3-8H,9H2,1-2H3,(H,24,26)(H2,23,25,27,30)