5-azanyl-3-morpholin-4-yl-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-morpholin-4-yl-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-3-morpholino-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-3-(4-morpholinyl)-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-3-morpholin-4-yl-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-3-morpholino-N-(1-phenylethyl)-1,2,4-triazole-1-carbothioamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2C(=NC(=N2)N3CCOCC3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2C(=NC(=N2)N3CCOCC3)N

InChI

InChI=1S/C15H20N6OS/c1-11(12-5-3-2-4-6-12)17-15(23)21-13(16)18-14(19-21)20-7-9-22-10-8-20/h2-6,11H,7-10H2,1H3,(H,17,23)(H2,16,18,19)