2-azanyl-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanethione

Systemtic Name: 2-azanyl-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanethione Openeye Name: 2-amino-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanethione CAS Name: 2-amino-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanethione IUPAC Name: 2-amino-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanethione Traditional Name: 2-amino-1-[2-[(2Z)-3,7-dimethylocta-2,6-dienyl]phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanethione Formula: C24H36N2S MolecularWeight: 384.62104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C(=S)C2=CC=CC=C2CC=C(C)CCC=C(C)C)N

Isomeric SMILES

CCN1CCCC1C(C(=S)C2=CC=CC=C2C/C=C(/C)\CCC=C(C)C)N

InChI

InChI=1S/C24H36N2S/c1-5-26-17-9-14-22(26)23(25)24(27)21-13-7-6-12-20(21)16-15-19(4)11-8-10-18(2)3/h6-7,10,12-13,15,22-23H,5,8-9,11,14,16-17,25H2,1-4H3/b19-15-