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

Systemtic Name: 3-chloranyl-N-[(4-hydroxyphenyl)-methyl-carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-hydroxyphenyl)-methyl-carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-hydroxy-N-methylanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-hydroxyphenyl)-methylcarbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-hydroxyphenyl)-methyl-thiocarbamoyl]benzothiophene-2-carboxamide Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c1-20(10-6-8-11(21)9-7-10)17(23)19-16(22)15-14(18)12-4-2-3-5-13(12)24-15/h2-9,21H,1H3,(H,19,22,23)