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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17N3OS/c1-11(13-7-9-17-10-8-13)18-16(21)19-15-5-3-14(4-6-15)12(2)20/h3-11H,1-2H3,(H2,18,19,21)