1-(2-methoxyphenyl)-1-(3-oxidanylpropyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxyphenyl)-1-(3-oxidanylpropyl)-3-phenyl-thiourea Openeye Name: 1-(3-hydroxypropyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea CAS Name: 1-(3-hydroxypropyl)-1-(2-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(3-hydroxypropyl)-1-(2-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-(3-hydroxypropyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCO)C(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCCO)C(=S)NC2=CC=CC=C2

InChI

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