1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2S/c1-4-24-15-8-6-14(7-9-15)20-18(25)22-21-12(2)13-5-10-17(23-3)16(19)11-13/h5-11H,4H2,1-3H3,(H2,20,22,25)/b21-12-