1-(4-fluorophenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)OCC=C

InChI

InChI=1S/C18H18FN3O2S/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-20-22-18(25)21-15-7-5-14(19)6-8-15/h3-9,11-12H,1,10H2,2H3,(H2,21,22,25)/b20-12-