1-[(Z)-(2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2-fluorophenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2-fluorobenzylidene)amino]-3-p-anisyl-thiourea Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=CC=C2F

InChI

InChI=1S/C16H16FN3OS/c1-21-14-8-6-12(7-9-14)10-18-16(22)20-19-11-13-4-2-3-5-15(13)17/h2-9,11H,10H2,1H3,(H2,18,20,22)/b19-11-