1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methylthiourea Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCOC1=CC=CC=C1OC

Isomeric SMILES

CNC(=S)NCCOC1=CC=CC=C1OC

InChI

InChI=1S/C11H16N2O2S/c1-12-11(16)13-7-8-15-10-6-4-3-5-9(10)14-2/h3-6H,7-8H2,1-2H3,(H2,12,13,16)