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

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-propyl-thiourea Openeye Name: 1-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-3-propyl-thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-propylthiourea Traditional Name: 1-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-3-propyl-thiourea Formula: C10H12Cl3N5OS MolecularWeight: 356.65918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl3N5OS/c1-2-3-15-10(20)18-17-9(19)7-4(11)6(14)5(12)8(13)16-7/h2-3H2,1H3,(H2,14,16)(H,17,19)(H2,15,18,20)