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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethoxypyridin-3-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethoxy-3-pyridyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethoxy-3-pyridinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,6-dimethoxypyridin-3-yl)thiourea Traditional Name: 1-(2,6-dimethoxy-3-pyridyl)-3-homoveratryl-thiourea Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=C(N=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=C(N=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-22-14-7-5-12(11-15(14)23-2)9-10-19-18(26)20-13-6-8-16(24-3)21-17(13)25-4/h5-8,11H,9-10H2,1-4H3,(H2,19,20,26)