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

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C15H14FN3S MolecularWeight: 287.355163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C15H14FN3S/c1-11-6-8-12(9-7-11)10-17-19-15(20)18-14-5-3-2-4-13(14)16/h2-10H,1H3,(H2,18,19,20)/b17-10-