1-(4-ethanoylphenyl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=N2

InChI

InChI=1S/C16H17N3OS/c1-12(20)13-5-7-15(8-6-13)19-16(21)18-11-9-14-4-2-3-10-17-14/h2-8,10H,9,11H2,1H3,(H2,18,19,21)