1-[2-(4-ethylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-9-15-14(20)17-16-13(18)10-19-12-7-5-11(4-2)6-8-12/h3,5-8H,1,4,9-10H2,2H3,(H,16,18)(H2,15,17,20)