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2-(2-methylphenyl)-3-[(3-methylsulfanylphenyl)amino]-3H-isoindol-1-one
2-(2-methylphenyl)-3-[(3-methylsulfanylphenyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)SC
Isomeric SMILES
CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)SC
InChI
InChI=1S/C22H20N2OS/c1-15-8-3-6-13-20(15)24-21(18-11-4-5-12-19(18)22(24)25)23-16-9-7-10-17(14-16)26-2/h3-14,21,23H,1-2H3
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