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

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-4,7-bis(4-ethoxybutoxy)-5-(4-ethylphenyl)sulfanyl-isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-4,7-bis(4-ethoxybutoxy)-5-(4-ethylphenyl)sulfanyl-3-imino-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-4,7-bis(4-ethoxybutoxy)-5-[(4-ethylphenyl)thio]-3-imino-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-4,7-bis(4-ethoxybutoxy)-5-(4-ethylphenyl)sulfanyl-3-iminoisoindol-1-amine Traditional Name: [2-[[3-amino-4,7-bis(4-ethoxybutoxy)-6-[(4-ethylphenyl)thio]-1-imino-isoindol-5-yl]thio]phenyl]amine Formula: C34H44N4O4S2 MolecularWeight: 636.86756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCCCOCC)C(=NC3=N)N)OCCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCCCOCC)C(=NC3=N)N)OCCCCOCC

InChI

InChI=1S/C34H44N4O4S2/c1-4-23-15-17-24(18-16-23)43-31-29(41-21-11-9-19-39-5-2)27-28(34(37)38-33(27)36)30(42-22-12-10-20-40-6-3)32(31)44-26-14-8-7-13-25(26)35/h7-8,13-18H,4-6,9-12,19-22,35H2,1-3H3,(H3,36,37,38)