6-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide

Systemtic Name: 6-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Openeye Name: 6-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide CAS Name: 6-[2-(2,4-dichlorophenyl)ethylamino]-3-pyridinecarbothioamide IUPAC Name: 6-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Traditional Name: 6-[2-(2,4-dichlorophenyl)ethylamino]thionicotinamide Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC2=NC=C(C=C2)C(=S)N

InChI

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