6-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide

Systemtic Name: 6-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Openeye Name: 6-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide CAS Name: 6-[1-(2,4-dichlorophenyl)ethylamino]-3-pyridinecarbothioamide IUPAC Name: 6-[1-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide Traditional Name: 6-[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=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=NC=C(C=C2)C(=S)N

InChI

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