1-[1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]thiourea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]thiourea Openeye Name: [1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]thiourea CAS Name: [1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea IUPAC Name: [1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea Traditional Name: [1-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]thiourea Formula: C12H18N2O3S MolecularWeight: 270.34792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OC

InChI

InChI=1S/C12H18N2O3S/c1-16-10-4-3-8(7-11(10)17-2)9(5-6-15)14-12(13)18/h3-4,7,9,15H,5-6H2,1-2H3,(H3,13,14,18)