2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carbothioamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carbothioamide Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)pyridine-3-carbothioamide CAS Name: 2-(2,6-dichloro-3-methylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(2,6-dichloro-3-methylanilino)pyridine-3-carbothioamide Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)thionicotinamide Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C(=S)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C(=S)N)Cl

InChI

InChI=1S/C13H11Cl2N3S/c1-7-4-5-9(14)11(10(7)15)18-13-8(12(16)19)3-2-6-17-13/h2-6H,1H3,(H2,16,19)(H,17,18)