4-phenyl-N-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-phenyl-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzyl-4-phenyl-piperidine-1-carbothioamide CAS Name: 4-phenyl-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzyl-4-phenylpiperidine-1-carbothioamide Traditional Name: N-benzyl-4-phenyl-piperidine-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2S/c22-19(20-15-16-7-3-1-4-8-16)21-13-11-18(12-14-21)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,20,22)