(3R)-3-[(cyclopentylcarbamothioylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[(cyclopentylcarbamothioylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[(cyclopentylcarbamothioylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[(cyclopentylcarbamothioylamino)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[(cyclopentylthiocarbamoylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2S/c25-17(22-23-18(27)20-15-10-4-5-11-15)14-7-6-12-24(13-14)19(26)21-16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,21,26)(H,22,25)(H2,20,23,27)/t14-/m1/s1