3-methyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one Openeye Name: 3-methyl-7-(4-methylbenzenecarbothioyl)indolin-2-one CAS Name: 3-methyl-7-[(4-methylphenyl)-sulfanylidenemethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-7-(4-methylbenzenecarbothioyl)-1,3-dihydroindol-2-one Traditional Name: 3-methyl-7-(4-methylthiobenzoyl)oxindole Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC(=C2NC1=O)C(=S)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CC(=C2NC1=O)C(=S)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H15NOS/c1-10-6-8-12(9-7-10)16(20)14-5-3-4-13-11(2)17(19)18-15(13)14/h3-9,11H,1-2H3,(H,18,19)