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

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

Isomeric SMILES

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

InChI

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