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

Systemtic Name: 6-(2-aminophenyl)sulfanyl-3-azanylidene-4,7-di(butan-2-yloxy)-5-chloranyl-isoindol-1-amine Openeye Name: 6-(2-aminophenyl)sulfanyl-5-chloro-3-imino-4,7-disec-butoxy-isoindol-1-amine CAS Name: 6-[(2-aminophenyl)thio]-4,7-di(butan-2-yloxy)-5-chloro-3-imino-1-isoindolamine IUPAC Name: 6-(2-aminophenyl)sulfanyl-4,7-di(butan-2-yloxy)-5-chloro-3-iminoisoindol-1-amine Traditional Name: [2-[(3-amino-6-chloro-1-imino-4,7-disec-butoxy-isoindol-5-yl)thio]phenyl]amine Formula: C22H27ClN4O2S MolecularWeight: 446.99338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=C(C2=C1C(=NC2=N)N)OC(C)CC)Cl)SC3=CC=CC=C3N

Isomeric SMILES

CCC(C)OC1=C(C(=C(C2=C1C(=NC2=N)N)OC(C)CC)Cl)SC3=CC=CC=C3N

InChI

InChI=1S/C22H27ClN4O2S/c1-5-11(3)28-18-15-16(22(26)27-21(15)25)19(29-12(4)6-2)20(17(18)23)30-14-10-8-7-9-13(14)24/h7-12H,5-6,24H2,1-4H3,(H3,25,26,27)