N-[3-(diethylamino)propyl]-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-(diethylamino)propyl]-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-[3-(diethylamino)propyl]piperazine-1-carbothioamide CAS Name: N-[3-(diethylamino)propyl]-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-[3-(diethylamino)propyl]piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-[3-(diethylamino)propyl]piperazine-1-carbothioamide Formula: C19H32N4S MolecularWeight: 348.54918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCNC(=S)N1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N4S/c1-3-21(4-2)12-8-11-20-19(24)23-15-13-22(14-16-23)17-18-9-6-5-7-10-18/h5-7,9-10H,3-4,8,11-17H2,1-2H3,(H,20,24)