1-(5-methyl-1H-pyrazol-3-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5-methyl-1H-pyrazol-3-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-methyl-1H-pyrazol-3-yl)thiourea CAS Name: 1-(5-methyl-1H-pyrazol-3-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-methyl-1H-pyrazol-3-yl)thiourea Traditional Name: 1-benzyl-3-(5-methyl-1H-pyrazol-3-yl)thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C12H14N4S/c1-9-7-11(16-15-9)14-12(17)13-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H3,13,14,15,16,17)