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

Systemtic Name: 1-(2-methoxyphenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCCO

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCCO

InChI

InChI=1S/C11H16N2O2S/c1-15-10-6-3-2-5-9(10)13-11(16)12-7-4-8-14/h2-3,5-6,14H,4,7-8H2,1H3,(H2,12,13,16)