(3S)-3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C19H29N5O3S MolecularWeight: 407.53026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H29N5O3S/c1-23(19(28)20-11-7-13-27-2)22-17(25)15-8-6-12-24(14-15)18(26)21-16-9-4-3-5-10-16/h3-5,9-10,15H,6-8,11-14H2,1-2H3,(H,20,28)(H,21,26)(H,22,25)/t15-/m0/s1