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

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-propyl-piperazine-1-carbothioamide Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H22ClN3S/c1-3-6-17-15(20)19-9-7-18(8-10-19)14-11-13(16)5-4-12(14)2/h4-5,11H,3,6-10H2,1-2H3,(H,17,20)