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

Systemtic Name: 3-chloranyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C18H12Cl3N3O3S2 MolecularWeight: 488.79518

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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=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N3O3S2/c1-27-9-3-5-11-13(7-9)29-15(14(11)21)17(26)22-18(28)24-23-16(25)10-4-2-8(19)6-12(10)20/h2-7H,1H3,(H,23,25)(H2,22,24,26,28)