3-chloranyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-[(E)-styryl]phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-[(E)-2-phenylethenyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[4-[(E)-styryl]phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C24H17ClN2OS2 MolecularWeight: 448.98758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2OS2/c25-21-19-8-4-5-9-20(19)30-22(21)23(28)27-24(29)26-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,(H2,26,27,28,29)/b11-10+