1-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C15H13ClFN3OS MolecularWeight: 337.799623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H13ClFN3OS/c1-21-11-7-5-10(6-8-11)19-15(22)20-18-9-12-13(16)3-2-4-14(12)17/h2-9H,1H3,(H2,19,20,22)/b18-9-