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

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(2-oxoindolin-3-yl)-3-phenyl-thiourea CAS Name: 1-(2-oxo-1,3-dihydroindol-3-yl)-3-phenylthiourea IUPAC Name: 1-(2-oxo-1,3-dihydroindol-3-yl)-3-phenylthiourea Traditional Name: 1-(2-ketoindolin-3-yl)-3-phenyl-thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c19-14-13(11-8-4-5-9-12(11)17-14)18-15(20)16-10-6-2-1-3-7-10/h1-9,13H,(H,17,19)(H2,16,18,20)