1-ethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-ethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-ethyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-ethyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-ethyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzyl-1-ethyl-3-(4-phenoxyphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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