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

Systemtic Name: 5-methoxy-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one Openeye Name: 5-methoxy-7-(4-methylbenzenecarbothioyl)indolin-2-one CAS Name: 5-methoxy-7-[(4-methylphenyl)-sulfanylidenemethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-7-(4-methylbenzenecarbothioyl)-1,3-dihydroindol-2-one Traditional Name: 5-methoxy-7-(4-methylthiobenzoyl)oxindole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=CC(=CC3=C2NC(=O)C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=CC(=CC3=C2NC(=O)C3)OC

InChI

InChI=1S/C17H15NO2S/c1-10-3-5-11(6-4-10)17(21)14-9-13(20-2)7-12-8-15(19)18-16(12)14/h3-7,9H,8H2,1-2H3,(H,18,19)