1-(4-methoxyphenyl)-3-phenylmethoxy-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-phenylmethoxy-thiourea Openeye Name: 1-benzyloxy-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-phenylmethoxythiourea IUPAC Name: 1-(4-methoxyphenyl)-3-phenylmethoxythiourea Traditional Name: 1-benzoxy-3-(4-methoxyphenyl)thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NOCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-18-14-9-7-13(8-10-14)16-15(20)17-19-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,16,17,20)