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1-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

1-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name:1-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea
CAS Name:1-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea
IUPAC Name:1-[(E)-[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[(E)-[2-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea
Formula: C19H20FN3O2S
MolecularWeight: 373.444403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=NNC(=S)NCC=C


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2F)/C=N/NC(=S)NCC=C


InChI

InChI=1S/C19H20FN3O2S/c1-3-11-21-19(26)23-22-12-14-8-6-10-17(24-2)18(14)25-13-15-7-4-5-9-16(15)20/h3-10,12H,1,11,13H2,2H3,(H2,21,23,26)/b22-12+


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