3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol; 1-phenylimidazolidine-2-thione

Systemtic Name: 3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol; 1-phenylimidazolidine-2-thione Openeye Name: 3-isobutylbicyclo[3.1.0]hexa-1,3,5-trien-4-ol; 1-phenylimidazolidine-2-thione CAS Name: 3-(2-methylpropyl)-4-bicyclo[3.1.0]hexa-1,3,5-trienol; 1-phenyl-2-imidazolidinethione IUPAC Name: 3-(2-methylpropyl)bicyclo[3.1.0]hexa-1,3,5-trien-4-ol; 1-phenylimidazolidine-2-thione Traditional Name: 3-isobutylbicyclo[3.1.0]hexa-1,3,5-trien-4-ol; 1-phenylimidazolidine-2-thione Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=CC2=C1O.C1CN(C(=S)N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC2=CC2=C1O.C1CN(C(=S)N1)C2=CC=CC=C2

InChI

InChI=1S/C10H12O.C9H10N2S/c1-6(2)3-8-4-7-5-9(7)10(8)11;12-9-10-6-7-11(9)8-4-2-1-3-5-8/h4-6,11H,3H2,1-2H3;1-5H,6-7H2,(H,10,12)