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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(pyridine-4-carbonylamino)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-isonicotinamido-thiourea Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=NC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=NC=C2)OCC

InChI

InChI=1S/C19H24N4O3S/c1-3-25-16-6-5-14(13-17(16)26-4-2)7-12-21-19(27)23-22-18(24)15-8-10-20-11-9-15/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,24)(H2,21,23,27)