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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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