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

Systemtic Name: 3-chloranyl-N-[(3,4-dichlorophenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3,4-dichlorophenyl)carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3,4-dichlorophenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3,4-dichlorophenyl)thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H11Cl3N2O2S2 MolecularWeight: 445.77044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2S2/c1-24-9-3-4-10-13(7-9)26-15(14(10)20)16(23)22-17(25)21-8-2-5-11(18)12(19)6-8/h2-7H,1H3,(H2,21,22,23,25)