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

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-3-methyl-coumarilamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5S/c1-10-12-5-3-4-6-14(12)26-16(10)17(22)20-18(27)19-13-8-7-11(21(23)24)9-15(13)25-2/h3-9H,1-2H3,(H2,19,20,22,27)