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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-13-3-5-14(6-4-13)19-17(22)18-11-12-21-16-9-7-15(20-2)8-10-16/h3-10H,11-12H2,1-2H3,(H2,18,19,22)