3-(2,6-dimethylphenyl)-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-methyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-methylthiourea Traditional Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-methyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-13-8-7-9-14(2)16(13)18-17(20)19(3)12-15-10-5-4-6-11-15/h4-11H,12H2,1-3H3,(H,18,20)