1-(diphenylmethyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-benzhydryl-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-benzhydryl-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-benzhydryl-3-o-phenetyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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