1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2S/c1-3-10-24-16-9-8-13(11-17(16)23-2)12-20-22-18(25)21-15-7-5-4-6-14(15)19/h4-9,11-12H,3,10H2,1-2H3,(H2,21,22,25)/b20-12-