1-methyl-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC

InChI

InChI=1S/C11H15N3O2S/c1-8-5-3-4-6-9(8)16-7-10(15)13-14-11(17)12-2/h3-6H,7H2,1-2H3,(H,13,15)(H2,12,14,17)