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

Systemtic Name: 3-chloranyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15Cl2N3O4S2 MolecularWeight: 484.3761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O4S2/c1-27-12-6-7-13-14(8-12)30-17(16(13)21)18(26)22-19(29)24-23-15(25)9-28-11-4-2-10(20)3-5-11/h2-8H,9H2,1H3,(H,23,25)(H2,22,24,26,29)