1-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]thiourea Formula: C20H22FN3O2S MolecularWeight: 387.470983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O2S/c1-3-11-22-20(27)24-23-13-16-7-10-18(19(12-16)25-4-2)26-14-15-5-8-17(21)9-6-15/h3,5-10,12-13H,1,4,11,14H2,2H3,(H2,22,24,27)/b23-13+