O-[4-[(2-methylphenyl)carbamoyl]phenyl] piperidine-1-carbothioate

Systemtic Name: O-[4-[(2-methylphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Openeye Name: O-[4-(o-tolylcarbamoyl)phenyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid O-[4-[(2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-methylphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid O-[4-(o-tolylcarbamoyl)phenyl] ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

InChI

InChI=1S/C20H22N2O2S/c1-15-7-3-4-8-18(15)21-19(23)16-9-11-17(12-10-16)24-20(25)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)