1-[(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)carbothioyl-methyl-amino]-3-phenyl-urea

Systemtic Name: 1-[(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)carbothioyl-methyl-amino]-3-phenyl-urea Openeye Name: 1-[(5-amino-3-morpholino-1,2,4-triazole-1-carbothioyl)-methyl-amino]-3-phenyl-urea CAS Name: 1-[[[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-sulfanylidenemethyl]-methylamino]-3-phenylurea IUPAC Name: 1-[(5-amino-3-morpholin-4-yl-1,2,4-triazole-1-carbothioyl)-methylamino]-3-phenylurea Traditional Name: 1-[(5-amino-3-morpholino-1,2,4-triazole-1-carbothioyl)-methyl-amino]-3-phenyl-urea Formula: C15H20N8O2S MolecularWeight: 376.4367

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)N2CCOCC2)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H20N8O2S/c1-21(20-14(24)17-11-5-3-2-4-6-11)15(26)23-12(16)18-13(19-23)22-7-9-25-10-8-22/h2-6H,7-10H2,1H3,(H2,16,18,19)(H2,17,20,24)