1-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(p-tolyl)thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C15H19N5OS/c1-10-4-6-13(7-5-10)16-15(22)18-17-14(21)9-20-12(3)8-11(2)19-20/h4-8H,9H2,1-3H3,(H,17,21)(H2,16,18,22)