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

Systemtic Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Openeye Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid O-[4-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid O-[4-(p-phenetylcarbamoyl)phenyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N3CCCCC3

InChI

InChI=1S/C21H24N2O3S/c1-2-25-18-12-8-17(9-13-18)22-20(24)16-6-10-19(11-7-16)26-21(27)23-14-4-3-5-15-23/h6-13H,2-5,14-15H2,1H3,(H,22,24)