3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-benzyl-3-(4-ethylphenyl)-1-(2-hydroxyethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-2-15-8-10-17(11-9-15)19-18(22)20(12-13-21)14-16-6-4-3-5-7-16/h3-11,21H,2,12-14H2,1H3,(H,19,22)