N-(4-bromophenyl)-4-[(3-methylnaphthalen-1-yl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-4-[(3-methylnaphthalen-1-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-[(3-methyl-1-naphthyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-[(3-methyl-1-naphthalenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-[(3-methylnaphthalen-1-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-[(3-methyl-1-naphthyl)methyl]piperazine-1-carbothioamide Formula: C23H24BrN3S MolecularWeight: 454.42576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1)CN3CCN(CC3)C(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1)CN3CCN(CC3)C(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3S/c1-17-14-18-4-2-3-5-22(18)19(15-17)16-26-10-12-27(13-11-26)23(28)25-21-8-6-20(24)7-9-21/h2-9,14-15H,10-13,16H2,1H3,(H,25,28)