1-(4-fluorophenyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(4-fluorophenyl)thiourea Formula: C14H12FN3S MolecularWeight: 273.328583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FN3S/c15-12-6-8-13(9-7-12)17-14(19)18-16-10-11-4-2-1-3-5-11/h1-10H,(H2,17,18,19)/b16-10+