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

Systemtic Name: N-methyl-N-(phenylmethyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-benzyl-N-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-methyl-N-(phenylmethyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-benzyl-N-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-benzyl-N-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN=S=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=S=N2

InChI

InChI=1S/C11H11N3OS/c1-14(8-9-5-3-2-4-6-9)11(15)10-7-12-16-13-10/h2-7H,8H2,1H3