1-[(5-methyl-1H-pyrazol-3-yl)carbonylamino]-1-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C12H13N5OS/c1-8-7-10(15-14-8)11(18)16-17(12(13)19)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,19)(H,14,15)(H,16,18)