N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N,N-dibutyl-4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N=S=N1)C2=CC=CC=C2O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N=S=N1)C2=CC=CC=C2O

InChI

InChI=1S/C17H23N3O2S/c1-3-5-11-20(12-6-4-2)17(22)16-15(18-23-19-16)13-9-7-8-10-14(13)21/h7-10,21H,3-6,11-12H2,1-2H3