1-[2-(3-prop-2-enylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3-prop-2-enylphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(3-allylphenoxy)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(3-prop-2-enylphenoxy)ethyl]amino]thiourea IUPAC Name: [[2-(3-prop-2-enylphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(3-allylphenoxy)acetyl]amino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC=C1)OCC(=O)NNC(=S)N

Isomeric SMILES

C=CCC1=CC(=CC=C1)OCC(=O)NNC(=S)N

InChI

InChI=1S/C12H15N3O2S/c1-2-4-9-5-3-6-10(7-9)17-8-11(16)14-15-12(13)18/h2-3,5-7H,1,4,8H2,(H,14,16)(H3,13,15,18)