(3-piperidin-1-ylcarbothioylphenyl) 4-chloranylbenzoate

Systemtic Name: (3-piperidin-1-ylcarbothioylphenyl) 4-chloranylbenzoate Openeye Name: [3-(piperidine-1-carbothioyl)phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[1-piperidinyl(sulfanylidene)methyl]phenyl] ester IUPAC Name: [3-(piperidine-1-carbothioyl)phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(piperidine-1-carbothioyl)phenyl] ester Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2S/c20-16-9-7-14(8-10-16)19(22)23-17-6-4-5-15(13-17)18(24)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12H2