1-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-1-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-1-(4-fluorophenyl)thiourea Formula: C14H11ClFN3S MolecularWeight: 307.773643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN(C2=CC=C(C=C2)F)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N(C2=CC=C(C=C2)F)C(=S)N)Cl

InChI

InChI=1S/C14H11ClFN3S/c15-13-4-2-1-3-10(13)9-18-19(14(17)20)12-7-5-11(16)6-8-12/h1-9H,(H2,17,20)/b18-9+