2-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-3-pyridinecarbothioamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]thionicotinamide Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H13Cl2N3S/c1-8(10-5-4-9(15)7-12(10)16)19-14-11(13(17)20)3-2-6-18-14/h2-8H,1H3,(H2,17,20)(H,18,19)