1-(2-methoxyphenyl)-3-(4-oxidanylbutyl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-oxidanylbutyl)thiourea Openeye Name: 1-(4-hydroxybutyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(4-hydroxybutyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(4-hydroxybutyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(4-hydroxybutyl)-3-(2-methoxyphenyl)thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCCCO

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCCCO

InChI

InChI=1S/C12H18N2O2S/c1-16-11-7-3-2-6-10(11)14-12(17)13-8-4-5-9-15/h2-3,6-7,15H,4-5,8-9H2,1H3,(H2,13,14,17)