2-[4-[(4-aminophenyl)methyl]phenyl]imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine

Systemtic Name: 2-[4-[(4-aminophenyl)methyl]phenyl]imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine Openeye Name: 2-[4-[(4-aminophenyl)methyl]phenyl]imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine CAS Name: 2-[4-[(4-aminophenyl)methyl]phenyl]imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine IUPAC Name: 2-[4-[(4-aminophenyl)methyl]phenyl]imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine Traditional Name: [2-[4-(4-aminobenzyl)phenyl]imino-5-(4-nitrophenyl)-1,3-dithiol-4-yl]-dimethyl-amine Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(SC(=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)S1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(SC(=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)S1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S2/c1-27(2)23-22(18-7-13-21(14-8-18)28(29)30)31-24(32-23)26-20-11-5-17(6-12-20)15-16-3-9-19(25)10-4-16/h3-14H,15,25H2,1-2H3