3-chloranyl-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15ClIN3O4S2 MolecularWeight: 575.82757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClIN3O4S2/c1-27-10-4-5-11-14(8-10)30-16(15(11)20)18(26)22-19(29)24-23-17(25)9-3-6-13(28-2)12(21)7-9/h3-8H,1-2H3,(H,23,25)(H2,22,24,26,29)