N-[3-(cyclohexylcarbamothioylamino)pyridin-4-yl]ethanamide

Systemtic Name: N-[3-(cyclohexylcarbamothioylamino)pyridin-4-yl]ethanamide Openeye Name: N-[3-(cyclohexylcarbamothioylamino)-4-pyridyl]acetamide CAS Name: N-[3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-4-pyridinyl]acetamide IUPAC Name: N-[3-(cyclohexylcarbamothioylamino)pyridin-4-yl]acetamide Traditional Name: N-[3-(cyclohexylthiocarbamoylamino)-4-pyridyl]acetamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NC=C1)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=NC=C1)NC(=S)NC2CCCCC2

InChI

InChI=1S/C14H20N4OS/c1-10(19)16-12-7-8-15-9-13(12)18-14(20)17-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,16,19)(H2,17,18,20)