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

Systemtic Name: N-(4-bromophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C22H22BrN3S MolecularWeight: 440.39918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3S/c23-19-8-10-20(11-9-19)24-22(27)26-14-12-25(13-15-26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-11H,12-16H2,(H,24,27)