1-[(2,4-dinitrophenyl)amino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-(2-fluorophenyl)thiourea CAS Name: 1-(2,4-dinitroanilino)-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2,4-dinitroanilino)-3-(2-fluorophenyl)thiourea Formula: C13H10FN5O4S MolecularWeight: 351.313003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FN5O4S/c14-9-3-1-2-4-10(9)15-13(24)17-16-11-6-5-8(18(20)21)7-12(11)19(22)23/h1-7,16H,(H2,15,17,24)