1-(2-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(o-tolyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(o-tolyl)thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N4OS/c1-10-6-2-4-8-12(10)18-16(22)20-19-14-11-7-3-5-9-13(11)17-15(14)21/h2-9H,1H3,(H,17,19,21)(H2,18,20,22)