N,N'-dimethyl-3-morpholin-4-yl-5-[(phenylmethyl)amino]-1,2,4-triazole-1-carbothiohydrazide

Systemtic Name: N,N'-dimethyl-3-morpholin-4-yl-5-[(phenylmethyl)amino]-1,2,4-triazole-1-carbothiohydrazide Openeye Name: 5-(benzylamino)-N,N'-dimethyl-3-morpholino-1,2,4-triazole-1-carbothiohydrazide CAS Name: N,N'-dimethyl-3-(4-morpholinyl)-5-[(phenylmethyl)amino]-1,2,4-triazole-1-carbothiohydrazide IUPAC Name: 5-(benzylamino)-N,N'-dimethyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothiohydrazide Traditional Name: 5-(benzylamino)-N,N'-dimethyl-3-morpholino-1,2,4-triazole-1-carbothiohydrazide Formula: C16H23N7OS MolecularWeight: 361.46512

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C)C(=S)N1C(=NC(=N1)N2CCOCC2)NCC3=CC=CC=C3

Isomeric SMILES

CNN(C)C(=S)N1C(=NC(=N1)N2CCOCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H23N7OS/c1-17-21(2)16(25)23-14(18-12-13-6-4-3-5-7-13)19-15(20-23)22-8-10-24-11-9-22/h3-7,17H,8-12H2,1-2H3,(H,18,19,20)