6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one Openeye Name: 6-[(4-isopropylphenyl)methylsulfanyl]indolin-2-one CAS Name: 6-[(4-propan-2-ylphenyl)methylthio]-1,3-dihydroindol-2-one IUPAC Name: 6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one Traditional Name: 6-[(4-isopropylbenzyl)thio]oxindole Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C18H19NOS/c1-12(2)14-5-3-13(4-6-14)11-21-16-8-7-15-9-18(20)19-17(15)10-16/h3-8,10,12H,9,11H2,1-2H3,(H,19,20)