3-(2,6-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2,6-dimethylphenyl)-1-methyl-1-p-anisyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-13-6-5-7-14(2)17(13)19-18(22)20(3)12-15-8-10-16(21-4)11-9-15/h5-11H,12H2,1-4H3,(H,19,22)