3-(4-ethoxyphenyl)-1-ethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-ethyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-ethylthiourea Traditional Name: 1-benzyl-1-ethyl-3-p-phenetyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2OS/c1-3-20(14-15-8-6-5-7-9-15)18(22)19-16-10-12-17(13-11-16)21-4-2/h5-13H,3-4,14H2,1-2H3,(H,19,22)