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

Systemtic Name: 1-(2,2-diethoxyethyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-(2,6-diethylphenyl)thiourea Formula: C17H28N2O2S MolecularWeight: 324.48142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC(OCC)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC(OCC)OCC

InChI

InChI=1S/C17H28N2O2S/c1-5-13-10-9-11-14(6-2)16(13)19-17(22)18-12-15(20-7-3)21-8-4/h9-11,15H,5-8,12H2,1-4H3,(H2,18,19,22)