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

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-4,7-bis(4-ethoxybutoxy)-5-(4-propylphenyl)sulfanyl-isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-4,7-bis(4-ethoxybutoxy)-3-imino-5-(4-propylphenyl)sulfanyl-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-4,7-bis(4-ethoxybutoxy)-3-imino-5-[(4-propylphenyl)thio]-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-4,7-bis(4-ethoxybutoxy)-3-imino-5-(4-propylphenyl)sulfanylisoindol-1-amine Traditional Name: [2-[[3-amino-4,7-bis(4-ethoxybutoxy)-1-imino-6-[(4-propylphenyl)thio]isoindol-5-yl]thio]phenyl]amine Formula: C35H46N4O4S2 MolecularWeight: 650.89414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCCCOCC)C(=NC3=N)N)OCCCCOCC

Isomeric SMILES

CCCC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCCCOCC)C(=NC3=N)N)OCCCCOCC

InChI

InChI=1S/C35H46N4O4S2/c1-4-13-24-16-18-25(19-17-24)44-32-30(42-22-11-9-20-40-5-2)28-29(35(38)39-34(28)37)31(43-23-12-10-21-41-6-3)33(32)45-27-15-8-7-14-26(27)36/h7-8,14-19H,4-6,9-13,20-23,36H2,1-3H3,(H3,37,38,39)