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

Systemtic Name: 3-chloranyl-N-[(4-hydroxyphenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-hydroxyphenyl)carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-hydroxyphenyl)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-hydroxyphenyl)thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S2/c1-23-11-6-7-12-13(8-11)25-15(14(12)18)16(22)20-17(24)19-9-2-4-10(21)5-3-9/h2-8,21H,1H3,(H2,19,20,22,24)