1-(4-ethanoylphenyl)-3-(2-pyridin-3-ylpiperidin-1-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-pyridin-3-ylpiperidin-1-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3-pyridyl)-1-piperidyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(3-pyridinyl)-1-piperidinyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-pyridin-3-ylpiperidin-1-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3-pyridyl)piperidino]thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NN2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NN2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-14(24)15-7-9-17(10-8-15)21-19(25)22-23-12-3-2-6-18(23)16-5-4-11-20-13-16/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H2,21,22,25)