N-phenethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N-phenethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-phenethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-phenethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-phenethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-phenethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c15-11(10-8-13-16-14-10)12-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,15)