N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]coumarilamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4S/c17-11-6-5-10(8-12(11)20(22)23)18-16(25)19-15(21)14-7-9-3-1-2-4-13(9)24-14/h1-8H,(H2,18,19,21,25)