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

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-3-phenyl-thiourea Formula: C13H10Cl3N5OS MolecularWeight: 390.6754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C13H10Cl3N5OS/c14-7-9(17)8(15)11(16)19-10(7)12(22)20-21-13(23)18-6-4-2-1-3-5-6/h1-5H,(H2,17,19)(H,20,22)(H2,18,21,23)