1-(4-ethanoylphenyl)-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-phenyl-3,4-dihydropyrazol-5-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-phenyl-2-pyrazolin-3-yl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13(23)14-7-9-15(10-8-14)19-18(24)20-17-11-12-22(21-17)16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H2,19,20,21,24)