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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15N3O3S/c1-12-11(18)14-13-10(15)7-17-9-5-3-8(16-2)4-6-9/h3-6H,7H2,1-2H3,(H,13,15)(H2,12,14,18)