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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)OC

InChI

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