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

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-phenethylthiourea Traditional Name: 1-[(4-amino-3,5,6-trichloro-picolinoyl)amino]-3-phenethyl-thiourea Formula: C15H14Cl3N5OS MolecularWeight: 418.72856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3N5OS/c16-9-11(19)10(17)13(18)21-12(9)14(24)22-23-15(25)20-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,19,21)(H,22,24)(H2,20,23,25)