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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-19-14-9-5-6-10-15(14)20-12-11-17-16(21)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,17,18,21)