1-(2,6-diethylphenyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-o-phenetyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H24N2OS/c1-4-14-10-9-11-15(5-2)18(14)21-19(23)20-16-12-7-8-13-17(16)22-6-3/h7-13H,4-6H2,1-3H3,(H2,20,21,23)