4-(5-chloranyl-2-methyl-phenyl)-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C17H24ClN3S MolecularWeight: 337.91056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C17H24ClN3S/c1-13-6-7-14(18)12-16(13)20-8-10-21(11-9-20)17(22)19-15-4-2-3-5-15/h6-7,12,15H,2-5,8-11H2,1H3,(H,19,22)