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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=S)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N(C(=S)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

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