5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-methyl-3-(4-morpholinyl)-N-[(E)-(phenylmethylene)amino]-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-[(E)-benzalamino]-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C15H19N7OS MolecularWeight: 345.42266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)N=CC3=CC=CC=C3

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H19N7OS/c1-20(17-11-12-5-3-2-4-6-12)15(24)22-13(16)18-14(19-22)21-7-9-23-10-8-21/h2-6,11H,7-10H2,1H3,(H2,16,18,19)/b17-11+