1-[(2-nitrophenyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-phenyl-thiourea Openeye Name: 1-(2-nitroanilino)-3-phenyl-thiourea CAS Name: 1-(2-nitroanilino)-3-phenylthiourea IUPAC Name: 1-(2-nitroanilino)-3-phenylthiourea Traditional Name: 1-(2-nitroanilino)-3-phenyl-thiourea Formula: C13H12N4O2S MolecularWeight: 288.32498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2S/c18-17(19)12-9-5-4-8-11(12)15-16-13(20)14-10-6-2-1-3-7-10/h1-9,15H,(H2,14,16,20)