1-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-methoxyethyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-20-12-11-18-17(22)19-15-7-9-16(10-8-15)21-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,18,19,22)