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

Systemtic Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Openeye Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid O-[4-[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

InChI

InChI=1S/C20H22N2O3S/c1-24-18-8-4-3-7-17(18)21-19(23)15-9-11-16(12-10-15)25-20(26)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)