1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)thiourea Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCCO)OC

InChI

InChI=1S/C11H16N2O3S/c1-15-9-4-3-8(7-10(9)16-2)13-11(17)12-5-6-14/h3-4,7,14H,5-6H2,1-2H3,(H2,12,13,17)