1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C19H21ClFN3O2S MolecularWeight: 409.905343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC2=CC=CC=C2F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC2=CC=CC=C2F)OCC

InChI

InChI=1S/C19H21ClFN3O2S/c1-3-9-26-18-14(20)10-13(11-17(18)25-4-2)12-22-24-19(27)23-16-8-6-5-7-15(16)21/h5-8,10-12H,3-4,9H2,1-2H3,(H2,23,24,27)/b22-12-