1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=S)NCC=C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NNC(=S)NCC=C)C)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-5-6-17-15(22)19-18-14(20)11(4)21-13-9(2)7-12(16)8-10(13)3/h5,7-8,11H,1,6H2,2-4H3,(H,18,20)(H2,17,19,22)/t11-/m1/s1