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

Systemtic Name: 7-(2-methylphenyl)carbothioyl-1,3-dihydroindol-2-one Openeye Name: 7-(2-methylbenzenecarbothioyl)indolin-2-one CAS Name: 7-[(2-methylphenyl)-sulfanylidenemethyl]-1,3-dihydroindol-2-one IUPAC Name: 7-(2-methylbenzenecarbothioyl)-1,3-dihydroindol-2-one Traditional Name: 7-(2-methylthiobenzoyl)oxindole Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C3C(=CC=C2)CC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C3C(=CC=C2)CC(=O)N3

InChI

InChI=1S/C16H13NOS/c1-10-5-2-3-7-12(10)16(19)13-8-4-6-11-9-14(18)17-15(11)13/h2-8H,9H2,1H3,(H,17,18)