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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=S)C2=C3C(=CC=C2)CC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=S)C2=C3C(=CC=C2)CC(=O)N3

InChI

InChI=1S/C17H15NOS/c1-2-11-6-8-12(9-7-11)17(20)14-5-3-4-13-10-15(19)18-16(13)14/h3-9H,2,10H2,1H3,(H,18,19)