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

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-3-ethyl-thiourea Formula: C9H10Cl3N5OS MolecularWeight: 342.6326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3N5OS/c1-2-14-9(19)17-16-8(18)6-3(10)5(13)4(11)7(12)15-6/h2H2,1H3,(H2,13,15)(H,16,18)(H2,14,17,19)