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

Systemtic Name: 1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]thiourea Openeye Name: [2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]thiourea CAS Name: [2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]thiourea IUPAC Name: [2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]thiourea Traditional Name: [1-(4-chlorophenyl)-2-pyrazolin-3-yl]thiourea Formula: C10H11ClN4S MolecularWeight: 254.73914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=S)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(N=C1NC(=S)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN4S/c11-7-1-3-8(4-2-7)15-6-5-9(14-15)13-10(12)16/h1-4H,5-6H2,(H3,12,13,14,16)