N-(3-chloranyl-2-methyl-phenyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-propyl-piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-propylpiperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-propyl-piperazine-1-carbothioamide Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

InChI

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