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

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C17H18FN3O2S/c1-3-23-15-9-8-12(10-16(15)22-2)11-19-21-17(24)20-14-7-5-4-6-13(14)18/h4-11H,3H2,1-2H3,(H2,20,21,24)/b19-11-