1-(3-ethanoylphenyl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H22N4OS/c1-5-21-10-16(12(3)20-21)11(2)18-17(23)19-15-8-6-7-14(9-15)13(4)22/h6-11H,5H2,1-4H3,(H2,18,19,23)/t11-/m0/s1