O-[3-(naphthalen-2-ylcarbamoyl)phenyl] piperidine-1-carbothioate

Systemtic Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] piperidine-1-carbothioate Openeye Name: O-[3-(2-naphthylcarbamoyl)phenyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid O-[3-[(2-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid O-[3-(2-naphthylcarbamoyl)phenyl] ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=S)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(24-20-12-11-17-7-2-3-8-18(17)15-20)19-9-6-10-21(16-19)27-23(28)25-13-4-1-5-14-25/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,24,26)