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

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

Systemtic Name:5-(2-aminophenyl)sulfanyl-3-azanylidene-6-(2,4-dichlorophenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine
Openeye Name:5-(2-aminophenyl)sulfanyl-6-(2,4-dichlorophenyl)sulfanyl-3-imino-4,7-diisopentyloxy-isoindol-1-amine
CAS Name:5-[(2-aminophenyl)thio]-6-[(2,4-dichlorophenyl)thio]-3-imino-4,7-bis(3-methylbutoxy)-1-isoindolamine
IUPAC Name:5-(2-aminophenyl)sulfanyl-6-(2,4-dichlorophenyl)sulfanyl-3-imino-4,7-bis(3-methylbutoxy)isoindol-1-amine
Traditional Name:[2-[[1-amino-6-[(2,4-dichlorophenyl)thio]-3-imino-4,7-diisoamoxy-isoindol-5-yl]thio]phenyl]amine
Formula: C30H34Cl2N4O2S2
MolecularWeight: 617.65256
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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=CC=C3N)SC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC(C)CCOC1=C(C(=C(C2=C1C(=NC2=N)N)OCCC(C)C)SC3=CC=CC=C3N)SC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C30H34Cl2N4O2S2/c1-16(2)11-13-37-25-23-24(30(35)36-29(23)34)26(38-14-12-17(3)4)28(40-22-8-6-5-7-20(22)33)27(25)39-21-10-9-18(31)15-19(21)32/h5-10,15-17H,11-14,33H2,1-4H3,(H3,34,35,36)


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