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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=S)NNC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(=S)NNC2=CC=C(C=C2)F

InChI

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