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

Systemtic Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-ethyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-ethylthiourea Traditional Name: 1-benzyl-3-(2,6-dimethylphenyl)-1-ethyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H22N2S/c1-4-20(13-16-11-6-5-7-12-16)18(21)19-17-14(2)9-8-10-15(17)3/h5-12H,4,13H2,1-3H3,(H,19,21)