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

Systemtic Name: 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-allyloxy-3-methoxy-benzylidene)amino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCC=C

InChI

InChI=1S/C12H15N3O2S/c1-3-6-17-10-5-4-9(7-11(10)16-2)8-14-15-12(13)18/h3-5,7-8H,1,6H2,2H3,(H3,13,15,18)/b14-8+