(4-tert-butylphenoxy)methanamine; 3-(furan-3-ylsulfanyl)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: (4-tert-butylphenoxy)methanamine; 3-(furan-3-ylsulfanyl)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: (4-tert-butylphenoxy)methanamine; 3-(3-furylsulfanyl)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: (4-tert-butylphenoxy)methanamine; 3-(3-furanylthio)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: (4-tert-butylphenoxy)methanamine; 3-(furan-3-ylsulfanyl)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: (4-tert-butylphenoxy)methylamine; 3-(3-furylthio)-2,4,6-triazabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN.C1=COC=C1SC2=NC3=NC3=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN.C1=COC=C1SC2=NC3=NC3=N2

InChI

InChI=1S/C11H17NO.C7H3N3OS/c1-11(2,3)9-4-6-10(7-5-9)13-8-12;1-2-11-3-4(1)12-7-9-5-6(8-5)10-7/h4-7H,8,12H2,1-3H3;1-3H