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

Systemtic Name: 3-methyl-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(2-methyl-4-nitrophenyl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]coumarilamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C18H15N3O4S/c1-10-9-12(21(23)24)7-8-14(10)19-18(26)20-17(22)16-11(2)13-5-3-4-6-15(13)25-16/h3-9H,1-2H3,(H2,19,20,22,26)