1-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-isopropylphenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-isopropylphenoxy)acetyl]amino]-3-methyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC

InChI

InChI=1S/C13H19N3O2S/c1-9(2)10-4-6-11(7-5-10)18-8-12(17)15-16-13(19)14-3/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,19)