3-chloranyl-6-methoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-9-3-6-13(22)12(7-9)20-18(25)21-17(23)16-15(19)11-5-4-10(24-2)8-14(11)26-16/h3-8,22H,1-2H3,(H2,20,21,23,25)