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

Systemtic Name: 3-(4-ethoxyphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-phenethyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-1-phenethyl-3-p-phenetyl-thiourea Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2OS/c1-2-27-23-15-13-22(14-16-23)25-24(28)26(19-21-11-7-4-8-12-21)18-17-20-9-5-3-6-10-20/h3-16H,2,17-19H2,1H3,(H,25,28)