1,1-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine

Systemtic Name: 1,1-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine Openeye Name: N-(4-nitrophenyl)sulfanyl-1,1-bis(p-tolyl)methanimine CAS Name: N-[bis(4-methylphenyl)methylidene]-4-nitrobenzenesulfenamide IUPAC Name: 1,1-bis(4-methylphenyl)-N-(4-nitrophenyl)sulfanylmethanimine Traditional Name: bis-p-tolylmethylene-[(4-nitrophenyl)thio]amine Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C21H18N2O2S/c1-15-3-7-17(8-4-15)21(18-9-5-16(2)6-10-18)22-26-20-13-11-19(12-14-20)23(24)25/h3-14H,1-2H3