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

Systemtic Name: 3-(2,6-diethylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(2,6-diethylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(2,6-diethylphenyl)-1,1-dimethyl-thiourea Formula: C13H20N2S MolecularWeight: 236.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C

InChI

InChI=1S/C13H20N2S/c1-5-10-8-7-9-11(6-2)12(10)14-13(16)15(3)4/h7-9H,5-6H2,1-4H3,(H,14,16)