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

Systemtic Name: 3-(2,6-dimethylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(2,6-dimethylphenyl)-1,1-dimethyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2S/c1-8-6-5-7-9(2)10(8)12-11(14)13(3)4/h5-7H,1-4H3,(H,12,14)