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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FN3O2S/c1-3-24-16-9-6-14(10-17(16)23-2)12-21-22-18(25)20-11-13-4-7-15(19)8-5-13/h4-10,12H,3,11H2,1-2H3,(H2,20,22,25)/b21-12-