3-(2,6-diethylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-thiourea Openeye Name: 3-(2,6-diethylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylthiourea Traditional Name: 3-(2,6-diethylphenyl)-1-homoveratryl-1-methyl-thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O2S/c1-6-17-9-8-10-18(7-2)21(17)23-22(27)24(3)14-13-16-11-12-19(25-4)20(15-16)26-5/h8-12,15H,6-7,13-14H2,1-5H3,(H,23,27)