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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(m-tolyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-14-5-4-6-15(13-14)19-18(23)20(2)11-12-22-17-9-7-16(21-3)8-10-17/h4-10,13H,11-12H2,1-3H3,(H,19,23)