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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(2-fluorophenyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(2-fluorophenyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(2-fluorophenyl)thiourea Formula: C13H11ClFN3S MolecularWeight: 295.762943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C13H11ClFN3S/c14-9-5-7-10(8-6-9)17-18-13(19)16-12-4-2-1-3-11(12)15/h1-8,17H,(H2,16,18,19)