1-[(E)-1-(6-ethanoylpyridin-2-yl)ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(6-ethanoylpyridin-2-yl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(6-acetyl-2-pyridyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(6-acetyl-2-pyridinyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(6-acetylpyridin-2-yl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(6-acetyl-2-pyridyl)ethylideneamino]-3-phenyl-thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=NC(=CC=C2)C(=O)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=NC(=CC=C2)C(=O)C

InChI

InChI=1S/C16H16N4OS/c1-11(14-9-6-10-15(18-14)12(2)21)19-20-16(22)17-13-7-4-3-5-8-13/h3-10H,1-2H3,(H2,17,20,22)/b19-11+