1-[1-(2-methoxy-4-prop-2-enoxy-phenyl)propylideneamino]thiourea

Systemtic Name: 1-[1-(2-methoxy-4-prop-2-enoxy-phenyl)propylideneamino]thiourea Openeye Name: [1-(4-allyloxy-2-methoxy-phenyl)propylideneamino]thiourea CAS Name: [1-(2-methoxy-4-prop-2-enoxyphenyl)propylideneamino]thiourea IUPAC Name: [1-(2-methoxy-4-prop-2-enoxyphenyl)propylideneamino]thiourea Traditional Name: [1-(4-allyloxy-2-methoxy-phenyl)propylideneamino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=C(C=C(C=C1)OCC=C)OC

Isomeric SMILES

CCC(=NNC(=S)N)C1=C(C=C(C=C1)OCC=C)OC

InChI

InChI=1S/C14H19N3O2S/c1-4-8-19-10-6-7-11(13(9-10)18-3)12(5-2)16-17-14(15)20/h4,6-7,9H,1,5,8H2,2-3H3,(H3,15,17,20)