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

Systemtic Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea CAS Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-3-phenylthiourea IUPAC Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-3-phenylthiourea Traditional Name: 1-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-12-15(13-8-4-2-5-9-13)16(21-20-12)19-17(22)18-14-10-6-3-7-11-14/h2-11H,1H3,(H3,18,19,20,21,22)