1-[(E)-(4,6-dimethoxy-1,3,5-triazin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4,6-dimethoxy-1,3,5-triazin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(4,6-dimethoxy-1,3,5-triazin-2-yl)methyleneamino]thiourea CAS Name: [(E)-(4,6-dimethoxy-1,3,5-triazin-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(4,6-dimethoxy-1,3,5-triazin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(4,6-dimethoxy-s-triazin-2-yl)methyleneamino]thiourea Formula: C7H10N6O2S MolecularWeight: 242.2583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C=NNC(=S)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C7H10N6O2S/c1-14-6-10-4(3-9-13-5(8)16)11-7(12-6)15-2/h3H,1-2H3,(H3,8,13,16)/b9-3+