(4-carbamothioylphenyl)carbonylcarbamoyl 2-(piperidin-4-ylmethoxy)ethanoate

Systemtic Name: (4-carbamothioylphenyl)carbonylcarbamoyl 2-(piperidin-4-ylmethoxy)ethanoate Openeye Name: (4-carbamothioylbenzoyl)carbamoyl 2-(4-piperidylmethoxy)acetate CAS Name: 2-(4-piperidinylmethoxy)acetic acid [[[(4-carbamothioylphenyl)-oxomethyl]amino]-oxomethyl] ester IUPAC Name: (4-carbamothioylbenzoyl)carbamoyl 2-(piperidin-4-ylmethoxy)acetate Traditional Name: 2-(4-piperidylmethoxy)acetic acid (4-thiocarbamoylbenzoyl)carbamoyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COCC(=O)OC(=O)NC(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CNCCC1COCC(=O)OC(=O)NC(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C17H21N3O5S/c18-15(26)12-1-3-13(4-2-12)16(22)20-17(23)25-14(21)10-24-9-11-5-7-19-8-6-11/h1-4,11,19H,5-10H2,(H2,18,26)(H,20,22,23)