3-(2-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-ethoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(2-ethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-ethoxyphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-o-phenetyl-1-phenyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-2-25-21-16-10-9-15-20(21)23-22(26)24(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3,(H,23,26)