1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]thiourea Openeye Name: [[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiourea CAS Name: [[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]thiourea IUPAC Name: [[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]thiourea Traditional Name: [[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiourea Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C12H13N5OS/c1-7-2-4-8(5-3-7)9-6-10(15-14-9)11(18)16-17-12(13)19/h2-6H,1H3,(H,14,15)(H,16,18)(H3,13,17,19)