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

Systemtic Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3,4-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=C(C=C1)NC(=S)N(C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

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