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

Systemtic Name: 3-chloranyl-N-[(3-chlorophenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3-chlorophenyl)carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3-chloroanilino)-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3-chlorophenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(3-chlorophenyl)thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12Cl2N2O2S2 MolecularWeight: 411.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S2/c1-23-11-5-6-12-13(8-11)25-15(14(12)19)16(22)21-17(24)20-10-4-2-3-9(18)7-10/h2-8H,1H3,(H2,20,21,22,24)