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

Systemtic Name: 1-[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]thiourea CAS Name: 1-[[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-amino-3,5,6-trichloro-picolinoyl)amino]thiourea Formula: C10H10Cl3N5OS MolecularWeight: 354.6433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3N5OS/c1-2-3-15-10(20)18-17-9(19)7-4(11)6(14)5(12)8(13)16-7/h2H,1,3H2,(H2,14,16)(H,17,19)(H2,15,18,20)