3-(3,4-dimethylphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(3,4-dimethylphenyl)-1,1-dimethyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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