6-(2-aminophenyl)sulfanyl-3-azanylidene-4,7-di(butan-2-yloxy)-5-phenylsulfanyl-isoindol-1-amine

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-4,7-di(butan-2-yloxy)-5-phenylsulfanyl-isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-3-imino-5-phenylsulfanyl-4,7-disec-butoxy-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-4,7-di(butan-2-yloxy)-3-imino-5-(phenylthio)-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-4,7-di(butan-2-yloxy)-3-imino-5-phenylsulfanylisoindol-1-amine Traditional Name: [2-[[3-amino-1-imino-6-(phenylthio)-4,7-disec-butoxy-isoindol-5-yl]thio]phenyl]amine Formula: C28H32N4O2S2 MolecularWeight: 520.70928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=C(C2=C1C(=NC2=N)N)OC(C)CC)SC3=CC=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

CCC(C)OC1=C(C(=C(C2=C1C(=NC2=N)N)OC(C)CC)SC3=CC=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C28H32N4O2S2/c1-5-16(3)33-23-21-22(28(31)32-27(21)30)24(34-17(4)6-2)26(36-20-15-11-10-14-19(20)29)25(23)35-18-12-8-7-9-13-18/h7-17H,5-6,29H2,1-4H3,(H3,30,31,32)