4-(4-methylphenyl)-5-phenyl-1-sulfanyl-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene

Systemtic Name: 4-(4-methylphenyl)-5-phenyl-1-sulfanyl-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene Openeye Name: 5-phenyl-4-(p-tolyl)-1-sulfanyl-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene CAS Name: 1-mercapto-4-(4-methylphenyl)-5-phenyl-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene IUPAC Name: 4-(4-methylphenyl)-5-phenyl-1-sulfanyl-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene Traditional Name: 1-mercapto-5-phenyl-4-(p-tolyl)-1$l^{4}-thia-2,3,5-triazacyclopenta-1,3-diene Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=S(N2C3=CC=CC=C3)S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=S(N2C3=CC=CC=C3)S

InChI

InChI=1S/C14H13N3S2/c1-11-7-9-12(10-8-11)14-15-16-19(18)17(14)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18)