prop-2-enyl N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-carbamimidothioate

Systemtic Name: prop-2-enyl N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methyl-carbamimidothioate Openeye Name: 2-allyl-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-isothiourea CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methylcarbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methylcarbamimidothioate Traditional Name: 2-allyl-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-isothiourea Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)NC(=NC)SCC=C

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)NC(=NC)SCC=C

InChI

InChI=1S/C11H18N4OS/c1-6-7-17-10(12-5)13-9-15-14-8(16-9)11(2,3)4/h6H,1,7H2,2-5H3,(H,12,13,15)