1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenyl-thiourea CAS Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea Traditional Name: 1-(4,6-dichloro-s-triazin-2-yl)-3-phenyl-thiourea Formula: C10H7Cl2N5S MolecularWeight: 300.16708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=NC(=N2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N5S/c11-7-14-8(12)16-9(15-7)17-10(18)13-6-4-2-1-3-5-6/h1-5H,(H2,13,14,15,16,17,18)