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

Systemtic Name: 1-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]thiourea Openeye Name: [(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea CAS Name: [[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]thiourea IUPAC Name: [(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Traditional Name: [(3-phenyl-1H-pyrazole-5-carbonyl)amino]thiourea Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5OS/c12-11(18)16-15-10(17)9-6-8(13-14-9)7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,15,17)(H3,12,16,18)