1-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]thiourea

Systemtic Name: 1-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]thiourea Openeye Name: [2-(m-tolyl)-3,4-dihydropyrazol-5-yl]thiourea CAS Name: [2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]thiourea IUPAC Name: [2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]thiourea Traditional Name: [1-(m-tolyl)-2-pyrazolin-3-yl]thiourea Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)NC(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)NC(=S)N

InChI

InChI=1S/C11H14N4S/c1-8-3-2-4-9(7-8)15-6-5-10(14-15)13-11(12)16/h2-4,7H,5-6H2,1H3,(H3,12,13,14,16)