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

Systemtic Name: 4-phenyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-phenyl-piperazine-1-carbothioamide CAS Name: 4-phenyl-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-benzyl-4-phenyl-piperazine-1-carbothioamide Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3S/c22-18(19-15-16-7-3-1-4-8-16)21-13-11-20(12-14-21)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,19,22)