1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-p-phenetyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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