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

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]coumarilamide Formula: C19H12ClN3O2S2 MolecularWeight: 413.90048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2S2/c20-13-7-5-11(6-8-13)14-10-27-19(21-14)23-18(26)22-17(24)16-9-12-3-1-2-4-15(12)25-16/h1-10H,(H2,21,22,23,24,26)