1-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NCC=C)C

InChI

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