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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-benzyl-3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-8-9-16(17(12-15)23-2)19-18(24)20(10-11-21)13-14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3,(H,19,24)