3-azanyl-6-(4-propan-2-ylphenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(4-propan-2-ylphenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-isopropylphenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(4-propan-2-ylphenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-propan-2-ylphenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(p-cumenylthio)oxindole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C17H18N2OS/c1-10(2)11-3-5-12(6-4-11)21-13-7-8-14-15(9-13)19-17(20)16(14)18/h3-10,16H,18H2,1-2H3,(H,19,20)