1-[(E)-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-methylsulfanyl-urea

Systemtic Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-methylsulfanyl-urea Openeye Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-3-methylsulfanyl-urea CAS Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-3-(methylthio)urea IUPAC Name: 1-[(E)-[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-3-methylsulfanylurea Traditional Name: 1-[(E)-[3-(2-fluorobenzyl)oxy-4-methoxy-benzylidene]amino]-3-(methylthio)urea Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)NSC)OCC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)NSC)OCC2=CC=CC=C2F

InChI

InChI=1S/C17H18FN3O3S/c1-23-15-8-7-12(10-19-20-17(22)21-25-2)9-16(15)24-11-13-5-3-4-6-14(13)18/h3-10H,11H2,1-2H3,(H2,20,21,22)/b19-10+