1-(4-ethanoylphenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1-benzylpyrazol-3-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(phenylmethyl)-3-pyrazolyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(1-benzylpyrazol-3-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-benzylpyrazol-3-yl)thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-14(24)16-7-9-17(10-8-16)20-19(25)21-18-11-12-23(22-18)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H2,20,21,22,25)