N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]pyridine-3-carboxamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]ethylamino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methoxy]ethylcarbamothioyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)oxyethylthiocarbamoyl]nicotinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=S)NCCOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=S)NCCOCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-14-5-3-12(4-6-14)11-22-9-8-19-16(23)20-15(21)13-2-1-7-18-10-13/h1-7,10H,8-9,11H2,(H2,19,20,21,23)