4-(3-chlorophenyl)-N-(3-ethoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3-ethoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(3-ethoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(3-ethoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(3-ethoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(3-ethoxypropyl)piperazine-1-carbothioamide Formula: C16H24ClN3OS MolecularWeight: 341.89926

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H24ClN3OS/c1-2-21-12-4-7-18-16(22)20-10-8-19(9-11-20)15-6-3-5-14(17)13-15/h3,5-6,13H,2,4,7-12H2,1H3,(H,18,22)