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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethyl-2-pyridyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethyl-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyridin-2-yl)thiourea Traditional Name: 1-(4,6-dimethyl-2-pyridyl)-3-homoveratryl-thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12-9-13(2)20-17(10-12)21-18(24)19-8-7-14-5-6-15(22-3)16(11-14)23-4/h5-6,9-11H,7-8H2,1-4H3,(H2,19,20,21,24)