4-[(3-chlorophenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H24ClN3OS MolecularWeight: 341.89926

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H24ClN3OS/c1-21-11-3-6-18-16(22)20-9-7-19(8-10-20)13-14-4-2-5-15(17)12-14/h2,4-5,12H,3,6-11,13H2,1H3,(H,18,22)