6-(2-methylpropyl)-1,4,4a,8a-tetrahydroquinoxaline-2-thiol

Systemtic Name: 6-(2-methylpropyl)-1,4,4a,8a-tetrahydroquinoxaline-2-thiol Openeye Name: 6-isobutyl-1,4,4a,8a-tetrahydroquinoxaline-2-thiol CAS Name: 6-(2-methylpropyl)-1,4,4a,8a-tetrahydroquinoxaline-2-thiol IUPAC Name: 6-(2-methylpropyl)-1,4,4a,8a-tetrahydroquinoxaline-2-thiol Traditional Name: 6-isobutyl-1,4,4a,8a-tetrahydroquinoxaline-2-thiol Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2C(C=C1)NC(=CN2)S

Isomeric SMILES

CC(C)CC1=CC2C(C=C1)NC(=CN2)S

InChI

InChI=1S/C12H18N2S/c1-8(2)5-9-3-4-10-11(6-9)13-7-12(15)14-10/h3-4,6-8,10-11,13-15H,5H2,1-2H3