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

Systemtic Name: 3-chloranyl-N-[(4-hydroxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-hydroxyphenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-hydroxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-hydroxyphenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c17-13-11-3-1-2-4-12(11)23-14(13)15(21)19-16(22)18-9-5-7-10(20)8-6-9/h1-8,20H,(H2,18,19,21,22)