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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=S)NC2=CC=C(C=C2)F

InChI

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