1-[(4-fluorophenyl)methyl]-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)thiourea Traditional Name: 1-(4-fluorobenzyl)-3-(2-nitroanilino)thiourea Formula: C14H13FN4O2S MolecularWeight: 320.342023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13FN4O2S/c15-11-7-5-10(6-8-11)9-16-14(22)18-17-12-3-1-2-4-13(12)19(20)21/h1-8,17H,9H2,(H2,16,18,22)