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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-phenethyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-21(14-15-23-18-10-8-17(22-2)9-11-18)19(24)20-13-12-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,20,24)