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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl)Cl

InChI

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