4-(5-chloranyl-2-methyl-phenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H24ClN3OS MolecularWeight: 341.89926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3OS/c1-13-4-5-14(17)12-15(13)19-7-9-20(10-8-19)16(22)18-6-3-11-21-2/h4-5,12H,3,6-11H2,1-2H3,(H,18,22)