4-(5-chloranyl-2-methyl-phenyl)-N-(1,3-dimethylpyrazol-4-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(1,3-dimethylpyrazol-4-yl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(1,3-dimethylpyrazol-4-yl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(1,3-dimethyl-4-pyrazolyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(1,3-dimethylpyrazol-4-yl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(1,3-dimethylpyrazol-4-yl)piperazine-1-carbothioamide Formula: C17H22ClN5S MolecularWeight: 363.90808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CN(N=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CN(N=C3C)C

InChI

InChI=1S/C17H22ClN5S/c1-12-4-5-14(18)10-16(12)22-6-8-23(9-7-22)17(24)19-15-11-21(3)20-13(15)2/h4-5,10-11H,6-9H2,1-3H3,(H,19,24)