1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-p-anisyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-22-17-9-7-15(8-10-17)13-19-18(23)20(11-12-21)14-16-5-3-2-4-6-16/h2-10,21H,11-14H2,1H3,(H,19,23)