1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-3-methyl-thiourea Formula: C8H8Cl3N5OS MolecularWeight: 328.60602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CNC(=S)NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C8H8Cl3N5OS/c1-13-8(18)16-15-7(17)5-2(9)4(12)3(10)6(11)14-5/h1H3,(H2,12,14)(H,15,17)(H2,13,16,18)