N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]carbamothioyl]-4-benzoyl-benzamide CAS Name: N-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-benzoylbenzamide IUPAC Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-benzoylbenzamide Traditional Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]thiocarbamoyl]-4-benzoyl-benzamide Formula: C26H17N3O3S2 MolecularWeight: 483.56148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H17N3O3S2/c30-23(16-6-2-1-3-7-16)17-10-12-18(13-11-17)24(31)28-25(33)29-26-27-20(15-34-26)22-14-19-8-4-5-9-21(19)32-22/h1-15H,(H2,27,28,29,31,33)