N-[1-(3-chloranylpyridin-4-yl)ethyl-propyl-carbamothioyl]benzamide

Systemtic Name: N-[1-(3-chloranylpyridin-4-yl)ethyl-propyl-carbamothioyl]benzamide Openeye Name: N-[1-(3-chloro-4-pyridyl)ethyl-propyl-carbamothioyl]benzamide CAS Name: N-[[1-(3-chloro-4-pyridinyl)ethyl-propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[1-(3-chloropyridin-4-yl)ethyl-propylcarbamothioyl]benzamide Traditional Name: N-[1-(3-chloro-4-pyridyl)ethyl-propyl-thiocarbamoyl]benzamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=C(C=NC=C1)Cl)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(C(C)C1=C(C=NC=C1)Cl)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3OS/c1-3-11-22(13(2)15-9-10-20-12-16(15)19)18(24)21-17(23)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,23,24)