1-(2-methylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methylphenyl)-3-phenyl-thiourea Openeye Name: 1-(o-tolyl)-3-phenyl-thiourea CAS Name: 1-(2-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-methylphenyl)-3-phenylthiourea Traditional Name: 1-(o-tolyl)-3-phenyl-thiourea Formula: C14H14N2S MolecularWeight: 242.33936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2S/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16,17)