1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-methyl-thiourea Formula: C8H9ClN4OS MolecularWeight: 244.70126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

CNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C8H9ClN4OS/c1-10-8(15)13-12-7(14)5-2-3-6(9)11-4-5/h2-4H,1H3,(H,12,14)(H2,10,13,15)