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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-1-methyl-thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-1-methylthiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1-methyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN(C)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN(C)C(=S)N)C

InChI

InChI=1S/C12H17N3O2S/c1-8-4-5-10(6-9(8)2)17-7-11(16)14-15(3)12(13)18/h4-6H,7H2,1-3H3,(H2,13,18)(H,14,16)