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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(2-fluorophenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-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=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC2=CC=CC=C2Cl)F

InChI

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