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

Systemtic Name: 7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one Openeye Name: 7-(4-methylbenzenecarbothioyl)indolin-2-one CAS Name: 7-[(4-methylphenyl)-sulfanylidenemethyl]-1,3-dihydroindol-2-one IUPAC Name: 7-(4-methylbenzenecarbothioyl)-1,3-dihydroindol-2-one Traditional Name: 7-(4-methylthiobenzoyl)oxindole Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=C3C(=CC=C2)CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=C3C(=CC=C2)CC(=O)N3

InChI

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