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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-pyridylmethyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-pyridinylmethyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-pyridylmethyl)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=N2

InChI

InChI=1S/C15H15N3OS/c1-11(19)12-5-7-13(8-6-12)18-15(20)17-10-14-4-2-3-9-16-14/h2-9H,10H2,1H3,(H2,17,18,20)