5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(3-chlorophenyl)-4-methyl-2-pyrazoline-1-carbothioamide Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N=C1C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CC1CN(N=C1C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C11H12ClN3S/c1-7-6-15(11(13)16)14-10(7)8-3-2-4-9(12)5-8/h2-5,7H,6H2,1H3,(H2,13,16)