1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC)C

InChI

InChI=1S/C13H19N3O2S/c1-8-5-6-11(7-9(8)2)18-10(3)12(17)15-16-13(19)14-4/h5-7,10H,1-4H3,(H,15,17)(H2,14,16,19)/t10-/m1/s1