1-(4-methylphenyl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)thiourea Openeye Name: 1-(2-oxoindolin-3-yl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2-oxo-1,3-dihydroindol-3-yl)thiourea Traditional Name: 1-(2-ketoindolin-3-yl)-3-(p-tolyl)thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3OS/c1-10-6-8-11(9-7-10)17-16(21)19-14-12-4-2-3-5-13(12)18-15(14)20/h2-9,14H,1H3,(H,18,20)(H2,17,19,21)