1-azanyl-6-[1-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]-1,3,5-triazine-2-thione

Systemtic Name: 1-azanyl-6-[1-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]-1,3,5-triazine-2-thione Openeye Name: 1-amino-6-[1-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]-1,3,5-triazine-2-thione CAS Name: 1-amino-6-[1-(2-ethyl-6-methylphenyl)-1-cyclopent-2-enyl]-1,3,5-triazine-2-thione IUPAC Name: 1-amino-6-[1-(2-ethyl-6-methylphenyl)cyclopent-2-en-1-yl]-1,3,5-triazine-2-thione Traditional Name: 1-amino-6-[1-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]-s-triazine-2-thione Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2(CCC=C2)C3=NC=NC(=S)N3N)C

Isomeric SMILES

CCC1=CC=CC(=C1C2(CCC=C2)C3=NC=NC(=S)N3N)C

InChI

InChI=1S/C17H20N4S/c1-3-13-8-6-7-12(2)14(13)17(9-4-5-10-17)15-19-11-20-16(22)21(15)18/h4,6-9,11H,3,5,10,18H2,1-2H3