1-[(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)carbothioylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)carbothioylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-amino-3-morpholino-1,2,4-triazole-1-carbothioyl)amino]-3-phenyl-thiourea CAS Name: 1-[[[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-sulfanylidenemethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-amino-3-morpholin-4-yl-1,2,4-triazole-1-carbothioyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-amino-3-morpholino-1,2,4-triazole-1-carbothioyl)amino]-3-phenyl-thiourea Formula: C14H18N8OS2 MolecularWeight: 378.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N8OS2/c15-11-17-12(21-6-8-23-9-7-21)20-22(11)14(25)19-18-13(24)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,19,25)(H2,15,17,20)(H2,16,18,24)