3-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-methoxy-4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-2-naphthamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O5S/c1-27-17-10-13-6-4-3-5-12(13)9-15(17)19(24)22-20(29)21-16-8-7-14(23(25)26)11-18(16)28-2/h3-11H,1-2H3,(H2,21,22,24,29)