4-(naphthalen-1-ylmethyl)-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(naphthalen-1-ylmethyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(1-naphthylmethyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(1-naphthalenylmethyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(naphthalen-1-ylmethyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(1-naphthylmethyl)-N-phenyl-piperazine-1-carbothioamide Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3S/c26-22(23-20-10-2-1-3-11-20)25-15-13-24(14-16-25)17-19-9-6-8-18-7-4-5-12-21(18)19/h1-12H,13-17H2,(H,23,26)