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

Systemtic Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H13N3O2S2/c23-17(12-6-2-1-3-7-12)21-18(25)22-19-20-14(11-26-19)16-10-13-8-4-5-9-15(13)24-16/h1-11H,(H2,20,21,22,23,25)