3-(methylamino)-6-(4-methylphenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(methylamino)-6-(4-methylphenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(p-tolylsulfanyl)indolin-2-one CAS Name: 3-(methylamino)-6-[(4-methylphenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(4-methylphenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(p-tolylthio)oxindole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

InChI=1S/C16H16N2OS/c1-10-3-5-11(6-4-10)20-12-7-8-13-14(9-12)18-16(19)15(13)17-2/h3-9,15,17H,1-2H3,(H,18,19)