N-[2-(4-chloranyl-2-methyl-phenoxy)ethylcarbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethylcarbamothioyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethylcarbamothioyl]pyridine-3-carboxamide CAS Name: N-[[2-(4-chloro-2-methylphenoxy)ethylamino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethylcarbamothioyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethylthiocarbamoyl]nicotinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC(=S)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC(=S)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H16ClN3O2S/c1-11-9-13(17)4-5-14(11)22-8-7-19-16(23)20-15(21)12-3-2-6-18-10-12/h2-6,9-10H,7-8H2,1H3,(H2,19,20,21,23)