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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

InChI

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