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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=C(C=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=C(C=C(C=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C14H13Cl2N3S/c15-10-4-3-9(12(16)8-10)5-7-19-14-11(13(17)20)2-1-6-18-14/h1-4,6,8H,5,7H2,(H2,17,20)(H,18,19)