N-butan-2-yl-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-butan-2-yl-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-sec-butyl-piperazine-1-carbothioamide CAS Name: N-butan-2-yl-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-butan-2-ylpiperazine-1-carbothioamide Traditional Name: 4-benzyl-N-sec-butyl-piperazine-1-carbothioamide Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=S)N1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H25N3S/c1-3-14(2)17-16(20)19-11-9-18(10-12-19)13-15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,17,20)