N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]coumarilamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-12-7-5-10(6-8-12)15(22)20-21-17(25)19-16(23)14-9-11-3-1-2-4-13(11)24-14/h1-9H,(H,20,22)(H2,19,21,23,25)