1-(2,6-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-(2,6-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-(2,6-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-(2,6-dimethylphenyl)-1-methylthiourea Traditional Name: 1-(2,6-dimethylphenyl)-1-methyl-thiourea Formula: C10H14N2S MolecularWeight: 194.29656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=S)N

InChI

InChI=1S/C10H14N2S/c1-7-5-4-6-8(2)9(7)12(3)10(11)13/h4-6H,1-3H3,(H2,11,13)