1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea

Systemtic Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea Openeye Name: (5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea CAS Name: (5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea IUPAC Name: (5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea Traditional Name: (5-methyl-4-phenyl-1H-pyrazol-3-yl)thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)NC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4S/c1-7-9(8-5-3-2-4-6-8)10(15-14-7)13-11(12)16/h2-6H,1H3,(H4,12,13,14,15,16)