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

Systemtic Name: 4-phenethyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-phenethyl-piperazine-1-carbothioamide CAS Name: 4-phenethyl-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-phenethylpiperazine-1-carbothioamide Traditional Name: N-benzyl-4-phenethyl-piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c24-20(21-17-19-9-5-2-6-10-19)23-15-13-22(14-16-23)12-11-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,21,24)