1-[4-(4-chlorophenyl)sulfanylphenyl]-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[4-(4-chlorophenyl)sulfanylphenyl]-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-allyl-3-[4-(4-chlorophenyl)sulfanylphenyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[(4-chlorophenyl)thio]phenyl]-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-(4-chlorophenyl)sulfanylphenyl]-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-allyl-3-[4-[(4-chlorophenyl)thio]phenyl]isocyanuric acid Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-2-11-21-16(23)20-17(24)22(18(21)25)13-5-9-15(10-6-13)26-14-7-3-12(19)4-8-14/h2-10H,1,11H2,(H,20,23,24)