1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C14H18ClN3O2S/c1-4-5-16-14(21)18-17-12(19)8-20-11-6-9(2)13(15)10(3)7-11/h4,6-7H,1,5,8H2,2-3H3,(H,17,19)(H2,16,18,21)