1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1F)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1F)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H16FN3O2S/c1-11(16-10-12-6-5-9-15(23-2)17(12)24-16)21-22-18(25)20-14-8-4-3-7-13(14)19/h3-10H,1-2H3,(H2,20,22,25)/b21-11-