1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-homoveratryl-3-picolinamido-thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H20N4O3S/c1-23-14-7-6-12(11-15(14)24-2)8-10-19-17(25)21-20-16(22)13-5-3-4-9-18-13/h3-7,9,11H,8,10H2,1-2H3,(H,20,22)(H2,19,21,25)