1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-methyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-8-6-5-7-11(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)