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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-ethyl-N-(m-tolyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-ethyl-N-(3-methylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-ethyl-N-(m-tolyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CN=S=N2

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CN=S=N2

InChI

InChI=1S/C12H13N3OS/c1-3-15(10-6-4-5-9(2)7-10)12(16)11-8-13-17-14-11/h4-8H,3H2,1-2H3