N-(phenylmethyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(phenylmethyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-benzyl-4-propyl-piperazine-1-carbothioamide CAS Name: N-(phenylmethyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-propylpiperazine-1-carbothioamide Traditional Name: N-benzyl-4-propyl-piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N3S/c1-2-8-17-9-11-18(12-10-17)15(19)16-13-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,16,19)