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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=S)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=S)NC2=CC=C(C=C2)F)Cl

InChI

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