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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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