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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCOC2=CC=CC=C2OC

InChI

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