1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C17H18FN3S MolecularWeight: 315.408323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=CC=C1F)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=S)NC1=CC=CC=C1F)/C2=CC=CC=C2

InChI

InChI=1S/C17H18FN3S/c1-2-8-15(13-9-4-3-5-10-13)20-21-17(22)19-16-12-7-6-11-14(16)18/h3-7,9-12H,2,8H2,1H3,(H2,19,21,22)/b20-15-