2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-4-carbothioamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-4-carbothioamide Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)pyridine-4-carbothioamide CAS Name: 2-(2,6-dichloro-3-methylanilino)-4-pyridinecarbothioamide IUPAC Name: 2-(2,6-dichloro-3-methylanilino)pyridine-4-carbothioamide Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)thioisonicotinamide Formula: C13H11Cl2N3S MolecularWeight: 312.21754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=NC=CC(=C2)C(=S)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=NC=CC(=C2)C(=S)N)Cl

InChI

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