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

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-5-(4-ethoxyphenyl)sulfanyl-4,7-bis(3-methylbutoxy)isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-5-(4-ethoxyphenyl)sulfanyl-3-imino-4,7-diisopentyloxy-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-5-[(4-ethoxyphenyl)thio]-3-imino-4,7-bis(3-methylbutoxy)-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-5-(4-ethoxyphenyl)sulfanyl-3-imino-4,7-bis(3-methylbutoxy)isoindol-1-amine Traditional Name: [2-[[3-amino-1-imino-4,7-diisoamoxy-6-(p-phenetylthio)isoindol-5-yl]thio]phenyl]amine Formula: C32H40N4O3S2 MolecularWeight: 592.815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCC(C)C)C(=NC3=N)N)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=CC=C4N)OCCC(C)C)C(=NC3=N)N)OCCC(C)C

InChI

InChI=1S/C32H40N4O3S2/c1-6-37-21-11-13-22(14-12-21)40-29-27(38-17-15-19(2)3)25-26(32(35)36-31(25)34)28(39-18-16-20(4)5)30(29)41-24-10-8-7-9-23(24)33/h7-14,19-20H,6,15-18,33H2,1-5H3,(H3,34,35,36)