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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-homoveratryl-3-(6-methyl-2-pyridyl)thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12-5-4-6-16(19-12)20-17(23)18-10-9-13-7-8-14(21-2)15(11-13)22-3/h4-8,11H,9-10H2,1-3H3,(H2,18,19,20,23)