5-azanyl-3-morpholin-4-yl-N-phenyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-morpholin-4-yl-N-phenyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-3-morpholino-N-phenyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-3-(4-morpholinyl)-N-phenyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-3-morpholin-4-yl-N-phenyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-3-morpholino-N-phenyl-1,2,4-triazole-1-carbothioamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C13H16N6OS/c14-11-16-12(18-6-8-20-9-7-18)17-19(11)13(21)15-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,21)(H2,14,16,17)