1-(2-methylphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-[2-(2-nitroanilino)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-[2-(2-nitroanilino)ethyl]-3-(o-tolyl)thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S/c1-12-6-2-3-7-13(12)19-16(23)18-11-10-17-14-8-4-5-9-15(14)20(21)22/h2-9,17H,10-11H2,1H3,(H2,18,19,23)