S-azanyl N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]carbamothioate

Systemtic Name: S-azanyl N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]carbamothioate Openeye Name: S-amino N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]carbamothioate CAS Name: N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]carbamothioic acid S-amino ester IUPAC Name: S-amino N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]carbamothioate Traditional Name: N-[8-(4-methylpiperazino)-2-naphthyl]thiocarbamic acid S-amino ester Formula: C16H20N4OS MolecularWeight: 316.4212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)SN

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC(=O)SN

InChI

InChI=1S/C16H20N4OS/c1-19-7-9-20(10-8-19)15-4-2-3-12-5-6-13(11-14(12)15)18-16(21)22-17/h2-6,11H,7-10,17H2,1H3,(H,18,21)