4-methyl-N-[[(2-methyl-3-piperidin-1-yl-propanoyl)amino]carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[[(2-methyl-3-piperidin-1-yl-propanoyl)amino]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[[2-methyl-3-(1-piperidyl)propanoyl]amino]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[2-methyl-1-oxo-3-(1-piperidinyl)propyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[(2-methyl-3-piperidin-1-ylpropanoyl)amino]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[(2-methyl-3-piperidino-propanoyl)amino]thiocarbamoyl]benzamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)CN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)CN2CCCCC2

InChI

InChI=1S/C18H26N4O2S/c1-13-6-8-15(9-7-13)17(24)19-18(25)21-20-16(23)14(2)12-22-10-4-3-5-11-22/h6-9,14H,3-5,10-12H2,1-2H3,(H,20,23)(H2,19,21,24,25)