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

Systemtic Name: 3-chloranyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-phenylmethoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H17ClN2O2S2 MolecularWeight: 452.97628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClN2O2S2/c24-20-18-8-4-5-9-19(18)30-21(20)22(27)26-23(29)25-16-10-12-17(13-11-16)28-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,25,26,27,29)