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

Systemtic Name: 1-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenyl-thiourea CAS Name: 1-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenylthiourea Traditional Name: 1-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]-3-phenyl-thiourea Formula: C12H10Cl3N5S MolecularWeight: 362.6653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=S)NC2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=S)NC2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3N5S/c1-7-16-9(12(13,14)15)19-10(17-7)20-11(21)18-8-5-3-2-4-6-8/h2-6H,1H3,(H2,16,17,18,19,20,21)