1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2F)/C

InChI

InChI=1S/C18H20FN3OS/c1-3-12-23-15-10-8-14(9-11-15)13(2)21-22-18(24)20-17-7-5-4-6-16(17)19/h4-11H,3,12H2,1-2H3,(H2,20,22,24)/b21-13-