2-[(4-nitrophenyl)methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(4-nitrophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(4-nitrobenzyl)oxynaphthalene-1-carbothioamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c19-18(24)17-15-4-2-1-3-13(15)7-10-16(17)23-11-12-5-8-14(9-6-12)20(21)22/h1-10H,11H2,(H2,19,24)