1-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N4OS/c1-10(15-9-17-20(4)11(15)2)18-16(22)19-14-7-5-13(6-8-14)12(3)21/h5-10H,1-4H3,(H2,18,19,22)/t10-/m0/s1