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6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-tert-butylphenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine

6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-tert-butylphenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine

Systemtic Name:6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-tert-butylphenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine
Openeye Name:6-(2-aminophenyl)sulfanyl-5-(4-tert-butylphenyl)sulfanyl-3-imino-4,7-diisopentyloxy-isoindol-1-amine
CAS Name:6-[(2-aminophenyl)thio]-5-[(4-tert-butylphenyl)thio]-3-imino-4,7-bis(3-methylbutoxy)-1-isoindolamine
IUPAC Name:6-(2-aminophenyl)sulfanyl-5-(4-tert-butylphenyl)sulfanyl-3-imino-4,7-bis(3-methylbutoxy)isoindol-1-amine
Traditional Name:[2-[[3-amino-6-[(4-tert-butylphenyl)thio]-1-imino-4,7-diisoamoxy-isoindol-5-yl]thio]phenyl]amine
Formula: C34H44N4O2S2
MolecularWeight: 604.86876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C(=C(C2=C1C(=NC2=N)N)OCCC(C)C)SC3=CC=C(C=C3)C(C)(C)C)SC4=CC=CC=C4N


Isomeric SMILES

CC(C)CCOC1=C(C(=C(C2=C1C(=NC2=N)N)OCCC(C)C)SC3=CC=C(C=C3)C(C)(C)C)SC4=CC=CC=C4N


InChI

InChI=1S/C34H44N4O2S2/c1-20(2)16-18-39-28-26-27(33(37)38-32(26)36)29(40-19-17-21(3)4)31(42-25-11-9-8-10-24(25)35)30(28)41-23-14-12-22(13-15-23)34(5,6)7/h8-15,20-21H,16-19,35H2,1-7H3,(H3,36,37,38)


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