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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-homoveratryl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O2S/c1-13-6-5-7-14(2)18(13)21-19(24)20-11-10-15-8-9-16(22-3)17(12-15)23-4/h5-9,12H,10-11H2,1-4H3,(H2,20,21,24)