methyl 3-[(2-piperidin-1-ylcarbonylphenyl)carbamothioylcarbamoyl]benzoate

Systemtic Name: methyl 3-[(2-piperidin-1-ylcarbonylphenyl)carbamothioylcarbamoyl]benzoate Openeye Name: methyl 3-[[2-(piperidine-1-carbonyl)phenyl]carbamothioylcarbamoyl]benzoate CAS Name: 3-[oxo-[[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(piperidine-1-carbonyl)phenyl]carbamothioylcarbamoyl]benzoate Traditional Name: 3-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoylcarbamoyl]benzoic acid methyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H23N3O4S/c1-29-21(28)16-9-7-8-15(14-16)19(26)24-22(30)23-18-11-4-3-10-17(18)20(27)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H2,23,24,26,30)