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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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