1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(5-amino-1-phenylpyrazole-4-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(5-amino-1-phenyl-pyrazole-4-carbonyl)amino]-3-methyl-thiourea Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6OS/c1-14-12(20)17-16-11(19)9-7-15-18(10(9)13)8-5-3-2-4-6-8/h2-7H,13H2,1H3,(H,16,19)(H2,14,17,20)